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Name:CHEMBL460733
PubChem ID:11338838
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22N4O2/c1-28-24(30)20-10-6-7-11-21(20)26-25(28)29-23(18-12-14-19(31-2)15-13-18)16-22(27-29)17-8-4-3-5-9-17/h3-15,23H,16H2,1-2H3
SMILES:COc1ccc(cc1)C1CC(=NN1c1nc2ccccc2c(=O)n1C)c1ccccc1

Properties:
Formula:C25H22N4O2Atoms:31
Molecular Weight:410.468Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:3.7984
Targets:
Synonyms:
2-[5-(4-methoxyphenyl)-3-phenyl-4,5-dihydropyrazol-1-yl]-3-methyl-quinazol
CHEBI:556474
CHEMBL460733
CID11338838