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isomerdesign

Nomifensine

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Nomifensine

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Nomifensine

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Nomifensine

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Nomifensine

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Data

InChI: InChI=1S/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3

Synonymes: ((c)I)-Nomifensin B(Z)-4-Hydroxy-4-Oxo-But-2-Enoate,FT-0654152, BRN 6064059, 2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine,CCRIS 9179,BSPBio_002565, (+-)-Nomifensine,8-Amino-1,2,3,4-tetrahydro-2-methyl-4-phenylisoquinoline,SPBio_002035,BSPBio_000096, 24526-64-5,SCHEMBL49380,KBioGR_001438,Nomifensine,BCP13731,L001242,Prestwick1_000108,CHEBI:116225,Nomifensinum [INN-Latin],2-METHYL-4-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLIN-8-YLAMINE, 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine,8-Amino-1,2,3,4-tetrahydro-2-methyl-4-phenylisochinolin,Z2216900850,NCGC00089794-02,IDI1_000789,DTXSID0023377,SDCCGSBI-0050850.P004,2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine (Nomifensine), Nomifensine,GTPL4792,AB00053664_13,Lopac0_000875,1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolinamin,BRD-A29644307-050-05-5,8-Amino-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline,BRD-A29644307-050-10-5,EN300-7376971,(+/-)-Nomifensin,DSSTox_RID_77003,NCGC00015727-06, 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine,Nomifensine maleate(USAN), 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-,1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine,(+/-)-Nomifensine maleat,Nomifensina [INN-Spanish],D,L-nomifensine, CCRIS 9179, R/S-nomifensine, 8-Amino-1,2,3,4-tetrahydro-2-methyl-4-phenylisochinolin,Prestwick3_000108,Spectrum2_001548,KBio1_000789,(+-)-Nomifensin,CAS-24526-64-5,Isoquinoline, 1,2,3,4-tetrahydro-8-amino-2-methyl-4-phenyl-,NCGC00015727-04,2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinamine,DA-18354,Nomiphensine,BPBio1_000106, (R)-1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine, Nomifensin,KBio3_001785,KBioSS_001379,(-)-2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine,Tox21_301755,NCGC00015727-07,NOMIFENSINE [WHO-DD],Prestwick2_000108,CS-4708,Nomifensina, Linamiphen,HY-B1110,2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinamine 2-butenedioate,Spectrum4_001079, (+)-Nomiphensine,2-Methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine,NCGC00015727-03, D,L-nomifensine,( inverted exclamation markA)-Nomifensin,118184-50-2, 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinamine, nomifensin, Nomifensine maleate(USAN), (+-)-1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine,2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine,Nomifensine [INN:BAN],(+/-)-Nomifensine,HSDB 7702,( inverted exclamation markA)-Nomifensine,NOMIFENSINE [MI],2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine, 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinamine 2-butenedioate,KBio2_001379,BDBM50005548,SPBio_001396,AB00053664_14,(+)-2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine, Nomifensine Maleate (1:1),2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine,AB00053664, (+)-Nomifensine,KBio2_003947,8-amino-4-phenyl-2-methyl-1,2,3,4-tetrahydro-isoquinoline,1LGS5JRP31,DSSTox_CID_3377,(+-)-Nomifensine,SBI-0050850.P003,Isoquinoline, 8-amino-1,2,3,4-tetrahydro-2-methyl-4-phenyl-, 8-Amino-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline, 8-Amino-1,2,3,4-tetrahydro-2-methyl-4-phenylisoquinoline maleate (1:1), Nomifensinum,NOMIFENSINE [INN],DivK1c_000789,2-Methyl-4-phenyl-1,2,3,4-tetrahydroquinolin-8-amine,Spectrum3_000963,A877886,24526-64-5,NINDS_000789,Nomifenison, (+-)-Nomifensin, 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl,Prestwick0_000108,MFCD00242716,Spectrum5_001004,NOMIFENSINE [HSDB],Q409948,Alival,DB04821, Nomifensinum [INN-Latin],AKOS015919487,J-015551, 8-Amino-1,2,3,4-tetrahydro-2-methyl-4-phenylisoquinoline, Nomifensine [INN:BAN],BS-22102,DSSTox_GSID_23377,CHEMBL273575, Nomiphensine,FT-0673030,R/S-nomifensine,NCGC00255316-01,AC-31222,NOMIFENSINE2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine, Nomifensina, 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-(9CI),UNII-1LGS5JRP31, Nomifenison,CCG-204957,KBio2_006515,(Nomifensine) 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine,nomifensin,Linamiphen, Nomifensina [INN-Spanish],Spectrum_000899,2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine(Nomifensine),Nomifensinum,8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-,(+/-)-2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine,NCGC00015727-15


Estimated data

Solubility: -2.789 (log(S) in mol/L prediction using SolTranNet)

Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)

Addictivity Prediction: 51.3% (prediction based on www.mdpi.com)

Similitudes

Voici une série de comparaisons visant à comprendre les propriétés de ce composé. Ce site est encore très expérimental et fait l'objet d'un développement actif. Veuillez vous référer à notre série d'articles d'articles pour bien comprendre notre approche et ses limites. Ces informations sont données à titre indicatif et ne doivent pas être interprétées comme des conseils médicaux.