Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL185820
PubChem ID:11429814
Pathway:-
InChI:InChI=1S/C24H17N3O2S/c1-30-20-13-9-17(10-14-20)22-15-21(16-5-3-2-4-6-16)23(24(28)29-22)18-7-11-19(12-8-18)26-27-25/h2-15H,1H3
SMILES:[N-]=[N+]=Nc1ccc(cc1)c1c(=O)oc(cc1c1ccccc1)c1ccc(cc1)SC

Properties:
Formula:C24H17N3O2SAtoms:30
Molecular Weight:411.476Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:6.75726
Targets:
Synonyms:
3-(4-azidophenyl)-6-(4-methylsulfanylphenyl)-4-phenyl-pyran-2-one
CHEBI:412037
CHEMBL185820
CID11429814