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Name:CHEMBL363052
PubChem ID:11406785
Pathway:-
InChI:InChI=1S/C24H17N3O3/c1-29-20-13-9-17(10-14-20)22-15-21(16-5-3-2-4-6-16)23(24(28)30-22)18-7-11-19(12-8-18)26-27-25/h2-15H,1H3
SMILES:[N-]=[N+]=Nc1ccc(cc1)c1c(=O)oc(cc1c1ccccc1)c1ccc(cc1)OC

Properties:
Formula:C24H17N3O3Atoms:30
Molecular Weight:395.41Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:6.04396
Targets:
Synonyms:
3-(4-azidophenyl)-6-(4-methoxyphenyl)-4-phenyl-pyran-2-one
CHEBI:412014
CHEMBL363052
CID11406785