Drug General Information |
Drug ID |
DX5ZIY
|
Drug Name |
2-(3,5-Diphenyl-4,5-dihydro-1H-pyrazol-1-yl)thiazol-4(5H)-one
|
Synonyms |
CHEMBL1958019
|
Formula |
C18H15N3OS
|
Canonical SMILES |
O=C1CSC(=N1)N2N=C(CC2c3ccccc3)c4ccccc4
|
InChI |
InChI=1S/C18H15N3OS/c22-17-12-23-18(19-17)21-16(14-9-5-2-6-10-14)11-15(20-21)13-7-3-1-4-8-13/h1-10,16H,11-12H2
|
InChIKey |
ZJSPQEYXVVTWGL-UHFFFAOYSA-N
|
Target and Pathway |
References |
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