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Name:CHEMBL509913
PubChem ID:11394885
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20N4O/c1-28-23(29)20-14-8-9-15-22(20)25-24(28)27-26-21(19-12-6-3-7-13-19)17-16-18-10-4-2-5-11-18/h2-17H,1H3,(H,25,27)/b17-16+,26-21-
SMILES:O=c1n(C)c(N/N=C(\c2ccccc2)/C=C/c2ccccc2)nc2c1cccc2

Properties:
Formula:C24H20N4OAtoms:29
Molecular Weight:380.442Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.5361
Targets:
Synonyms:
2-[(2Z)-2-[(E)-1,3-diphenylprop-2-enylidene]hydrazinyl]-3-methyl-quinazoli
CHEBI:556074
CHEMBL509913
CID11394885