Drug General Information |
Drug ID |
DXD5JH
|
Drug Name |
2-(5-(4-Bromophenyl)-3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)thiazol-4(5H)-one
|
Synonyms |
CHEMBL1958034
|
Formula |
C18H13BrClN3OS
|
Canonical SMILES |
Clc1ccc(cc1)C2=NN(C(C2)c3ccc(Br)cc3)C4=NC(=O)CS4
|
InChI |
InChI=1S/C18H13BrClN3OS/c19-13-5-1-12(2-6-13)16-9-15(11-3-7-14(20)8-4-11)22-23(16)18-21-17(24)10-25-18/h1-8,16H,9-10H2
|
InChIKey |
BCGJQZHTJZOQHC-UHFFFAOYSA-N
|
Target and Pathway |
References |
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