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Name:CHEMBL189546
PubChem ID:11475351
Pathway:-
InChI:InChI=1S/C25H19N3O3/c1-2-30-21-14-10-18(11-15-21)23-16-22(17-6-4-3-5-7-17)24(25(29)31-23)19-8-12-20(13-9-19)27-28-26/h3-16H,2H2,1H3
SMILES:CCOc1ccc(cc1)c1oc(=O)c(c(c1)c1ccccc1)c1ccc(cc1)N=[N+]=[N-]

Properties:
Formula:C25H19N3O3Atoms:31
Molecular Weight:409.437Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:6.43406
Targets:
Synonyms:
3-(4-azidophenyl)-6-(4-ethoxyphenyl)-4-phenyl-pyran-2-one
CHEBI:411967
CHEMBL189546
CID11475351