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Name:CHEMBL517725
PubChem ID:11749322
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20N4O/c1-27-23(29)19-14-8-9-15-20(19)25-24(27)28-22(18-12-6-3-7-13-18)16-21(26-28)17-10-4-2-5-11-17/h2-15,22H,16H2,1H3
SMILES:O=c1n(C)c(nc2c1cccc2)N1N=C(CC1c1ccccc1)c1ccccc1

Properties:
Formula:C24H20N4OAtoms:29
Molecular Weight:380.442Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:3.7898
Targets:
Synonyms:
2-(3,5-diphenyl-4,5-dihydropyrazol-1-yl)-3-methyl-quinazolin-4-one
CHEBI:556417
CHEMBL517725
CID11749322