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Drug-Target Interaction

Drug

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PubChem ID:4999
Structure:
Synonyms:
2H-1,4-Benzodiazepine-2-thione,
2H-1,4-BENZODIAZEPINE-2-THIONE, 7-CHLORO-5-(2-FLUOROPHENYL)-1,3-DIHYDRO-1-(2,2,2
2H-1,4-Benzodiazepine-2-thione, 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1-(2,2,2-trifluoroethyl)-
36735-22-5
5-24-04-00356 (Beilstein Handbook Reference)
7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-1-(2,2,2-trifluoroethyl)-2H-1,4-benzodiazepine-2-thione
7-chloro-5-(2-fluorophenyl)-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepine-2-thione
7-Chloro-5-(o-fluorophenyl)-1,3-dihydro-1-(2,2,2-trifluoroethyl)-2H-1,4-benzodiazepine-2-thione
BRN 0901084
C07336
C17H11ClF4N2S
Cetrane
D00457
DB01589
DEA No. 2881
Doral
Doral (TN)
Dormalin
EINECS 253-179-4
LS-34123
NSC 309702
NSC309702
Oniria
Prosedar
Quazapam
Quazepam
Quazepam (JAN/USP/INN)
Quazepam [USAN:BAN:INN]
Quazepamum
Quazepamum [INN-Latin]
Quazium
Sch 16134
Sch-161
Sch-16134
Selepam
ZINC00538266
ATC-Codes:

Target

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Uniprot ID:CP2CJ_HUMAN
Synonyms:
(R)-limonene 6-monooxygenase
(S)-limonene 6-monooxygenase
(S)-limonene 7-monooxygenase
CYPIIC17
CYPIIC19
Cytochrome P450 2C19
Mephenytoin 4-hydroxylase
P450-11A
P450-254C
EC-Numbers:1.14.13.48
1.14.13.49
1.14.13.80
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: