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Name:CHEMBL365767
PubChem ID:11175693
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17N3O2/c26-20-14-8-7-13-18(20)22(27)23-21-15-19(16-9-3-1-4-10-16)24-25(21)17-11-5-2-6-12-17/h1-15,26H,(H,23,27)
SMILES:Oc1ccccc1C(=O)Nc1cc(nn1c1ccccc1)c1ccccc1

Properties:
Formula:C22H17N3O2Atoms:27
Molecular Weight:355.389Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:4.5702
Targets:
Synonyms:
CHEBI:416984
CHEMBL365767
CID11175693
N-(2,5-diphenylpyrazol-3-yl)-2-hydroxy-benzamide