Drug General Information |
Drug ID |
DX6BZU
|
Drug Name |
2-(3-(4-Bromophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)thiazol-4(5H)-one
|
Synonyms |
CHEMBL1958038
|
Formula |
C18H13BrFN3OS
|
Canonical SMILES |
Fc1ccc(cc1)C2CC(=NN2C3=NC(=O)CS3)c4ccc(Br)cc4
|
InChI |
InChI=1S/C18H13BrFN3OS/c19-13-5-1-11(2-6-13)15-9-16(12-3-7-14(20)8-4-12)23(22-15)18-21-17(24)10-25-18/h1-8,16H,9-10H2
|
InChIKey |
QJDZBJMJPZWLKU-UHFFFAOYSA-N
|
Target and Pathway |
References |
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