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Name:CHEMBL190504
PubChem ID:11234162
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16ClN3O/c23-18-11-7-10-17(14-18)22(27)24-21-15-20(16-8-3-1-4-9-16)25-26(21)19-12-5-2-6-13-19/h1-15H,(H,24,27)
SMILES:Clc1cccc(c1)C(=O)Nc1cc(nn1c1ccccc1)c1ccccc1

Properties:
Formula:C22H16ClN3OAtoms:27
Molecular Weight:373.835Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.518
Targets:
Synonyms:
3-chloro-N-(2,5-diphenylpyrazol-3-yl)benzamide
ALB-H00669668
CHEBI:417129
CHEMBL190504
CID11234162
ZINC13584908