Drug General Information |
Drug ID |
DX1UAX
|
Drug Name |
2-(5-(4-Bromophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)thiazol-4(5H)-one
|
Synonyms |
CHEMBL1958022
|
Formula |
C18H14BrN3OS
|
Canonical SMILES |
Brc1ccc(cc1)C2CC(=NN2C3=NC(=O)CS3)c4ccccc4
|
InChI |
InChI=1S/C18H14BrN3OS/c19-14-8-6-13(7-9-14)16-10-15(12-4-2-1-3-5-12)21-22(16)18-20-17(23)11-24-18/h1-9,16H,10-11H2
|
InChIKey |
VZUOXKTTZJFLLO-UHFFFAOYSA-N
|
Target and Pathway |
References |
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