WHC is still in active development. Read this to understand our approach.
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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

Sinónimos: 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

Solubilidad: -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

The following is a set of comparisons to understand the properties of this compound. This is still higly experimental and is still under active development. Please refer to our series of blog posts to fully understand our approach and its limitations. This information is for informational purposes only and should not be construed as medical advice.