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Name:CHEMBL118959
PubChem ID:10358836
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17N3/c1-3-9-17(10-4-1)15-16-21-24-20-14-8-7-13-19(20)22(25-21)23-18-11-5-2-6-12-18/h1-16H,(H,23,24,25)/b16-15+
SMILES:c1ccc(cc1)/C=C/c1nc(Nc2ccccc2)c2c(n1)cccc2

Properties:
Formula:C22H17N3Atoms:25
Molecular Weight:323.39Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:5.6168
Targets:
Synonyms:
CHEBI:295992
CHEMBL118959
CID10358836
N-phenyl-2-[(E)-2-phenylethenyl]quinazolin-4-amine