Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:10783
Structure:
Synonyms:
4-27-00-00990 (Beilstein Handbook Reference)
4-Methyl-5-(beta-chloroethyl)thiazole
5-(2-chloroethyl)-4-methyl-1,3-thiazole
5-(2-CHLOROETHYL)-4-METHYLTHIAZOLE
533-45-9
AC-19120
AC1L1VXN
AC1Q3UJM
Biomol-NT_000260
BPBio1_000815
BRD-K50422030-001-01-2
BRN 0114244
C6H8ClNS
CHEMBL315795
Chloraethiazol
Chlorethiazol
Chlorethiazole
Chlormethiazol
Chlormethiazole
Chlormethiazole, Heminevrin, Nevrin, Clomethiazole
Chloro-S.C.T.Z
Chloro-S.C.T.Z.
Clomethiazol
Clomethiazole
Clomethiazole (INN)
Clomethiazole [INN]
Clomethiazole-Supplied by Selleck Chemicals
Clomethiazolum
Clomethiazolum [INN-Latin]
Clometiazol
Clometiazol [INN-Spanish]
Clometiazole
Clometiazolo
Clometiazolo [DCIT]
CPD-10432
D002719
D07330
Distraneurin
Distraneurine
Distraneurine (TN)
EINECS 208-565-7
Emineurina
I09-1389
LS-150903
NCGC00024842-01
NCGC00024842-02
NCGC00024842-03
NCGC00024842-04
S1296_Selleck
SBB070701
Somnevrin
Thiazole, 5-(2-chloroethyl)-4-methyl-
Tocris-0881
UNII-0C5DBZ19HV
WY 1485
ZINC00001192
ATC-Codes:

Target

show target details
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:
----

References: