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tripsit

mk-801

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isomerdesign

Dizocilpine

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pubchem

Dizocilpine

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drugmap

Dizocilpine

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drugmap

Dizocilpine

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wiki

Dizocilpine

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Data

InChI: InChI=1S/C16H15N/c1-16-13-8-4-2-6-11(13)10-15(17-16)12-7-3-5-9-14(12)16/h2-9,15,17H,10H2,1H3

Synonymes: Dizocilpine [INN],Lopac-M-107,Prestwick2_000109,1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10(15),11,13-hexaene,BPBio1_001272, Dizocilpine [INN],BDBM50344263,CHEBI:132408,(+)MK-801, MK-801(Dizocilpine),CS-0020032, SCHEMBL34528,70449-94-4,(+/-)-MK801, Lopac0_000872, Dizocilpina, Prestwick1_000109,CCG-204954,DIZOCILPINE [HSDB],AT27821,(-)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10(15),11,13-hexaene,BRD-K58930050-001-01-1,HSDB 7641,(1S,9R)-1-methyl-16-azatetracyclo[7.6.1.0^{2,7}.0^{10,15}]hexadeca-2(7),3,5,10(15),11,13-hexaene,(MK-801)1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10(15),11,13-hexaene,Dizocilpine,DIZOCILPINE [WHO-DD],PDSP1_001281,1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10(15),11,13-hexaene maleate((+)-MK801),Lopac0_000872,NCGC00016935-19,(5S,10S)-(+)-5-methyl-10,11-dihydro-5Hdibenzo[a,d]cyclohepten-5,10-imine,AC-35306,5H-Dibenzo[a,d]cyclohepten-5,10-imine, 10,11-dihydro-5-methyl-, (5S,10R)-, Prestwick0_000109, Lopac-M-107, (5S,10R)-5-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulene,PDSP2_000177, MK-801,(+/-)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10(15),11,13-hexaene, CHEMBL284237,ZINC25757829,HY-15084B,(+)-MK-801,(Dizocilpine)1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10(15),11,13-hexaene,7PY8KH681I, Dizocilpina [INN-Spanish],77086-21-6,(-)-MK801,BPBio1_000108,PDSP1_000178,PDSP2_001265,DTXSID3048447,NCGC00015627-01, 7PY8KH681I, HSDB 7641,AKOS026673945, MK-801 (Dizocilpine), (+)MK-801,mk801,[3H]MK-801, SPBio_002037,NCGC00016935-05,(+/-) MK-8011-methyl-(9R,1R)-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10(15),11,13-hexaene,(+)-10,11-DIHYDRO-5-METHYL-5H-DIBENZO(A,D)CYCLOHEPTEN-5,10-IMINE, (+)-MK-801,Dizocilpinum,BSPBio_000098,NCGC00024876-02,(1S)-1-methyl-16-azatetracyclo[7.6.1.0^{2,7}.0^{10,15}]hexadeca-2(7),3,5,10,12,14-hexaene; (2Z)-but-2-enedioate,CHEBI:34725,BDBM50030386,1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10(15),11,13-hexaene,DIZOCILPINE,Prestwick1_000109, Biomol-NT_000210,SPBio_002037,MK801,1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10(15),11,13-hexaene(MK-801),5H-DIBENZO(A,D)CYCLOHEPTEN-5,10-IMINE, 10,11-DIHYDRO-5-METHYL-, (+)-,HMS3267C15,NCGC00015627-02,SCHEMBL34528,Prestwick0_000109,1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10,12,14-hexaene,5H-Dibenzo(a,d)cyclohepten-5,10-imine, 10,11-dihydro-5-methyl-, (5S)-,(1S,9R)-1-methyl-16-azatetracyclo[7.6.1.0^{2,7}.0^{10,15}]hexadeca-2,4,6,10(15),11,13-hexaene,MK 801,Q4386371, Dizocilpinum [INN-Latin],NCGC00016935-04,GTPL2403,[3H]dizocilpine,SW197022-4,CHEMBL284237,(5S,10R)-(+)-5-methyl-10,11-dihydro-5Hdibenzo[a,d]cyclohepten-5,10-imine, MK 801,Dizocilpina,MK-801 (Dizocilpine),Biomol-NT_000210,NCGC00016935-06,MK-801,dizocilpine,EX-A1701,Dizocilpina [INN-Spanish],CDA08621,Dizocilpinum [INN-Latin],SDCCGSBI-0050847.P002,5H-Dibenzo[a,d]cyclohepten-5,10-imine, 10,11-dihydro-5-methyl-, (5S)-, (2Z)-2-butenedioate (1:1),BRD-K58930050-050-03-4,10,11-Dihydro-5-methyl-5H-dibenzo[a,d]cyclohepten-5,10-imine.(MK-801),(5S,10R)-5-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulene, Lopac-M-108, (+/-)-MK801, Prestwick2_000109,Prestwick3_000109, CHEBI:34725, MK801,dizocilpine-(+),DIZOCILPINE [MI],(+)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10(15),11,13-hexaene, Dizocilpinum, UNII-7PY8KH681I,Lopac-M-108,(1S,9R)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaene, 77086-21-6,UNII-7PY8KH681I,(1S,9R)-1-methyl-16-azatetracyclo[7.6.1.0?,?.0??,??]hexadeca-2,4,6,10,12,14-hexaene, Prestwick3_000109, BSPBio_000098


Estimated data

Solubility: -3.244 (log(S) in mol/L prediction using SolTranNet)

Blood Brain Barrier Permeability: No (prediction using frontiersin.org)

Addictivity Prediction: 48.0% (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.