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SMILES:CN1CCN(C(=O)OC2C3=C(N=CC=N3)C(=O)N2C2=NC=C(Cl)C=C2)CC1

InChI:InChI=1S/C17H17ClN6O3/c1-22-6-8-23(9-7-22)17(26)27-16-14-13(19-4-5-20-14)15(25)24(16)12-3-2-11(18)10-21-12/h2-5,10,16H,6-9H2,1H3

InChI key:GBBSUAFBMRNDJC-UHFFFAOYSA-N

Sinónimos: Zopiclone (JAN/INN), Rhovane, 4-Methyl-1-piperazinecarboxylic acid 6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl ester, Imovance,NCGC00016108-06,NCGC00024993-04,Zileze 7.5,[8-(5-Chloropyridin-2-yl)-7-oxo-2,5,8-triazabicyclo[4.3.0]nona-1,3,5-trien-9-yl]4-methylpiperazine-1-carboxylate,compound 3 [PMID: 8863805], Zopinox (TN), Zopiclodura,CHEMBL135400, Zopiclon von ct, Limovan,(rs)-6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5h-pyrrolo[3,4-b]pyrazine-5-yl 4-methylpiperazine-1-carboxylate, RP 27267,MLS000083579,ZOPICLONE [JAN],Amovane, 4-Methyl-1-piperazinecarboxylic acid ester with 6-(5-chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo(3,4-b)pyrazin-5-one, RP 27 267, Italfarmaco brand of zopiclone,Opera_ID_1759, Novo-zopiclone, Zopiclone [BAN:INN:JAN], Zopiclone, Imovane, Zimovane, Lunesta,Zopiclone, European Pharmacopoeia (EP) Reference Standard,Zopiclone, British Pharmacopoeia (BP) Reference Standard,EU-0101270, [(7S)-6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate, Optidorm, Zopicalma, Imovane,03A5ORL08Q, Imovane (TN),SBI-0051236.P002, Zorclone,Ximovan,VS-02685, [6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate,imovane,HMS3713H22, Clonmel brand of zopiclone,BRD-A34309505-001-08-5, Z4900_SIGMA, Zimovane (TN),ZOPICLONE [EP IMPURITY],27267 R.P.,STK599439, Zopiclon TAD, Zopiclonum [INN-Latin], Siaten, Estorra (TN),SR-01000000090-4,4-Methyl-1-piperazinecarboxylic acid ester with 6-(5-chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo(3,4-b)pyrazin-5-one, Merck dura brand of zopiclone,6-(5-chloropyrid-2-yl)-5-(4-methylpiperazin-1-yl)carbonyloxy-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazine,BCP9000663, Opus brand of zopiclone, Zileze,Amoban (TN), Zopiclona [INN-Spanish],HY-B0741,DB01198, Zopiclona, Nu-Zopiclone,BDBM50248251,ZOPICLONE [MART.],6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate, Aventis brand of zopiclone,(+-)-Zopiclone, (5S)-6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate, Zopiclone (TN), Zopiclon beta, Dolorgeit brand of zopiclone,RP 27267,6-(5-Chloro-2-pyridinyl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methyl-1-piperazinecarboxylate, Zopiclon AbZ, 6-(5-chloropyrid-2-yl)-5-(4-methylpiperazin-1-yl)carbonyloxy-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazine,NCGC00024993-03, Lunivia,1ST10124, Zopiclon AZU,NCGC00016108-05,4-Methyl-piperazine-1-carboxylic acid 6-(5-chloro-pyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl ester, 1-Piperazinecarboxylic acid, 4-methyl-, (5S)-6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo(3,4-b)pyrazin-5-yl ester, Ximovan, Eszopiclone [USAN:INN], Zopiclon Stada,Lopac0_001270, Zopi-Puren,SR-01000000090-6,ZOPICLONE [INN],1-Piperazinecarboxylic acid, 4-methyl-, 6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo(3,4-b)pyrazin-5-yl ester,MLS001304058,NCGC00016108-04,CCG-205343,BBL010797,UNII-03A5ORL08Q,Zopiclone 1.0 mg/ml in Acetonitrile,D01372,RP-27267,Zopiclone [BAN:INN:JAN],200Z802, 6-(5-Chloro-2-pyridinyl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methyl-1-piperazinecarboxylate,Zimovane, TAD brand of zopiclone, Betapharm brand of zopiclone,HMS3267I08,6-(5-chloropyridin-2-yl)-7-oxo-5H,6H,7H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate, Zimovane,Zimovane LS, Hexal brand of zopiclone, (5S)-6-(5-chloropyridin-2-yl)-7-oxo-5H,6H,7H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate, Estorra,BPBio1_001146, 6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate,4-METHYL-1-PIPERAZINECARBOXYLIC ACID 6-(5-CHLORO-2-PYRIDINYL)-6,7-DIHYDRO-7-OXO-5H-PYRROLO(3,4-B)PYRAZIN-5-YL ESTER, Stadapharm brand of zopiclone,S-Zopiclone, Zopiclon AL, Gerard brand of zopiclone, Teva brand of zopiclone, Zopiclon-TEVA,ZOPICLONE [WHO-DD],AKOS005520380, Zopiclon-ratiopharm,Zopiclona,BCP28513,MLS000028547, SEP-190, Lunesta,4-Methyl-1-piperazinecarboxylic acid 6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b] pyrazin-5-yl ester,zopiclone, Ratiopharm brand of zopiclone,Z 4900,zimovane,Zopiclonum,NSC 758463, AbZ brand of zopiclone, Ct-Arzneimittel brand of zopiclone,6-(5-CHLOROPYRID-2-YL)-5-(4-METHYLPIPERAZIN-1-YL)CARBONYLOXY-7-OXO-6,7-DIHYDRO-5H-PYRROLO(3,4-B)PYRAZINE,Zopiclone [INN:BAN:JAN],SCHEMBL44419,(+/-)-zopiclone, Neuraxpharm brand of zopiclone,NSC-758463,[6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate,Zopiclone (1.0 mg/mL in Acetonitrile), 1-Piperazinecarboxylic acid, 4-methyl-, 6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo(3,4-b)pyrazin-5-yl ester, Rhodiapharm brand of zopiclone, Amovane,SR-01000000090-2, Ciclum brand of zopiclone,Biomol-NT_000284, Sopivan, Norton brand of zopiclone, (plus)-Zopiclone, Zopiclone (JAN/INN),Imovane, Zopiclonum, Hormosan brand of zopiclone,BRN 0768704,1169825-88-0,1-Piperazinecarboxylic acid, 4-methyl-, 6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl ester,NSC758463, RP-27267, (+)-(5S)-6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo(3,4-b)pyrazin-5-yl 4-methylpiperazine-1-carboxylate,Zopiclone, Rhone-Poulenc Rorer brand of zopiclone, Z 4900,SR-01000000090-7,SMR000048685,GTPL7430, (S)-Zopiclone,ZOPICLONE [MI],Zopiclone (TN), Eszopiclone (JAN/USAN/INN), Aventis Pharma brand of zopiclone,BRD-A34309505-001-10-1,SR-01000000090, Ratio-Zopiclone,MLS001201837, Amoban (TN),MFCD00133931,ZOPICLONE [EP MONOGRAPH], Azupharma brand of zopiclone,DEA No. 2784, 1-Piperazinecarboxylic acid, 4-methyl-, 6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl ester,Q220426, Temmler brand of zopiclone, SEP-225441, Nu-Pharm brand of zopiclone,HMS3746I05, (5S)-6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo(3,4-b)pyrazin-5-yl 4-methylpiperazine-1-carboxylate, 6-(5-chloro-2-pyridyl)-6,7-dihydro-7-oxo-5H-pyrrolo(3,4-b)pyrazin-5-yl 4-methyl-1-piperazinecarboxylate,EINECS 256-138-9,DTXSID4041155, Zopitan, Ran-zopiclone, Alpharma brand of zopiclone, SEP-0227018,Zopiclonum [INN-Latin],Zopiclona [INN-Spanish],Zileze 3.75, Aliud brand of zopiclone,W-106239, SEP-0227108, Pinewood brand of zopiclone,Esopiclone, Zopicalm, Zopiclon-neuraxpharm,43200-80-2,Amoban,Pharmakon1600-01503425, KS-1055, Zimoclone,CHEBI:32315

Similitudes

Poder identificar moléculas similares a la que estudiamos puede permitir inferir algunas de sus propiedades. Hay varias formas de medir la similitud entre moléculas, por su estructura, efectos, interacciones farmacológicas, etc. A continuación, puedes encontrar moléculas similares según varios criterios y herramientas que desarrollamos. Para comprender las limitaciones de estas comparaciones, es crucial referirse siempre a la metodología utilizada para medir esas similitudes.Ten en cuenta: Esta información se proporciona únicamente con fines informativos y no debe interpretarse como asesoramiento médico.

Para medir la similitud estructural, utilizamos el método de Mol2vec Mol2Vec, que es una red neuronal que procesa moléculas y las transforma en puntos en el espacio, de modo que las moléculas con subestructuras químicamente relacionadas se transforman en puntos cercanos en el espacio.

Propiedades de la molécula

Utilizando el modelo de KGPT Aprendizaje Profundo, predecimos varias propiedades de la molécula. Las predicciones se agrupan según el conjunto de datos que se utilizó para obtener esas predicciones. Junto con cada predicción, proporcionamos un gráfico que muestra la distribución de los valores predichos en el conjunto de datos de entrenamiento/prueba/validación. Esto da una estimación de la confiabilidad del modelo.

Description: A dataset focused on predicting the inhibitory effects of molecules on the enzyme beta-secretase 1 (BACE1). BACE1 inhibition is a potential target for Alzheimer's disease treatment.
Class
TrainValTest
2.88-3.70-1.36
Description: A dataset providing insights on the ability of molecules to penetrate the blood-brain barrier. Crucial for understanding the potential of molecules as central nervous system drugs.
p_np
TrainValTest
-2.24-3.290.40
Description: This dataset deals with the FDA approval status and clinical trial toxicity of molecules. Important for understanding the safety and regulatory status of compounds.
CT_TOX
TrainValTest
-0.49-0.78-0.91
FDA_APPROVED
TrainValTest
0.53-1.27-0.50
Description: A dataset that predicts the solubility of molecules in water. Solubility is an essential property influencing bioavailability and the potential formulation of a drug.
logSolubilitylog(mol/L)
-0.75
TrainValTest
Description: This dataset is centered on predicting the free energy when a molecule is dissolved in water. The energy changes can affect molecular interactions in biological systems.
freesolvkcal/mol
-2.42
TrainValTest
Description: A dataset predicting the lipophilicity of molecules. Lipophilicity is a crucial factor affecting the distribution, metabolism, and excretion of drugs in the body.
lipoAlogP
-0.94
TrainValTest
Description: This dataset gives insights into the metabolic stability of molecules. High metabolic stability often results in a longer half-life, influencing drug dosage and frequency.
low
TrainValTest
-0.17-3.50-2.88
high
TrainValTest
0.72-3.55-0.49
27 entries
12 entries
617 entries

Perspectivas avanzadas

En lo siguiente, proporcionamos un análisis más avanzado sobre las interacciones de una molécula con el metabolismo humano, sitios de acoplamiento, etc.

Interacción de esta molécula con el metabolismo

Utilizamos un modelo de Aprendizaje Profundo para predecir las interacciones de esta molécula con el metabolismo. Consulta la fuente para entender la metodología.

Reacciones que metabolizan esta molécula
Hydrolysis of cyclic tertiary carboxamide BTMR0094
Enzimas: EC 3.5.2.X
Reagents

Metabolite: InChI=1S/C17H19...

Pyridine N-oxidation BTMR0096
Reagents

Metabolite: InChI=1S/C17H17...

N-Oxidation of alicyclic tertiary amine BTMR1099
N-Dealkylation of alicyclic tertiary amine BTMR1144
Hydroxylation of heteroalicyclic secondary carbon BTMR1070
Reagents

Metabolite: InChI=1S/C17H17...

Hydroxylation of heteroalicyclic secondary carbon BTMR1070
Reagents

Metabolite: InChI=1S/C17H17...

Hydroxylation of aromatic carbon ortho to halide group BTMR1040
Reagents

Metabolite: InChI=1S/C17H17...

Hydroxylation of aromatic carbon ortho to halide group BTMR1040
Reagents

Metabolite: InChI=1S/C17H17...

Hydroxylation of aromatic carbon meta to halide group BTMR1039
Reagents

Metabolite: InChI=1S/C17H17...