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Name:CHEMBL434350
PubChem ID:11190068
Pathway:-
InChI:InChI=1S/C24H17NO6S/c1-32(29,30)20-13-9-18(10-14-20)23-21(16-5-3-2-4-6-16)15-22(31-24(23)26)17-7-11-19(12-8-17)25(27)28/h2-15H,1H3
SMILES:O=c1oc(cc(c1c1ccc(cc1)S(=O)(=O)C)c1ccccc1)c1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C24H17NO6SAtoms:32
Molecular Weight:447.46Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:6.5565
Targets:
Synonyms:
3-(4-methylsulfonylphenyl)-6-(4-nitrophenyl)-4-phenyl-pyran-2-one
CHEBI:411725
CHEMBL434350
CID11190068