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Drug-Target Interaction

Drug

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PubChem ID:62865
Structure:
Synonyms:
10-(3-(Dimethylamino)-2-methylpropyl)phenothiazine-2-carbonitrile
10-(3-dimethylamino-2-methylpropyl)phenothiazine-2-carbonitrile
10-[3-(dimethylamino)-2-methylpropyl]phenothiazine-2-carbonitrile
10H-Phenothiazine-2-carbonitrile, 10-(3-(dimethylamino)-2-methylpropyl)-
10H-Phenothiazine-2-carbonitrile, 10-(3-(dimethylamino)-2-methylpropyl)- (9CI)
10H-Phenothiazine-2-carbonitrile, 10-[3-(dimethylamino)-2-methylpropyl]-
3546-03-0
4-27-00-04111 (Beilstein Handbook Reference)
7204 R.E
7204 R.E.
7204 RP
AC1L1XY1
BRN 0093261
C19H21N3S
Ciamemazina
Ciamemazina [INN-Spanish]
Cianatil
CID62865
cyamamazine
Cyamemazin
Cyamemazine
Cyamemazine (INN)
Cyamemazine [INN]
Cyamemazinum
Cyamemazinum [INN-Latin]
Cyamepromazine
D07307
EINECS 222-594-2
F.I. 6229
FI 6229
Kyamepromazine
L001155
LS-105271
PDSP1_001282
PDSP2_001266
Phenothiazine-2-carbonitrile, 10-(3-(dimethylamino)-2-methylpropyl)-
RP 7204
Tercian
Tercian (TN)
TH 2602
UNII-A2JGV5CNU4
ATC-Codes:

Target

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Uniprot ID:CP1A2_HUMAN
Synonyms:
CYPIA2
Cytochrome P450 1A2
P(3)450
P450 4
P450-P3
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:2HI4
Structure:
2HI4

Binding Affinities:

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