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Name:CHEMBL184566
PubChem ID:11384526
Pathway:-
InChI:InChI=1S/C24H19NO4S/c1-30(27,28)20-13-9-18(10-14-20)23-21(16-5-3-2-4-6-16)15-22(29-24(23)26)17-7-11-19(25)12-8-17/h2-15H,25H2,1H3
SMILES:Nc1ccc(cc1)c1oc(=O)c(c(c1)c1ccccc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C24H19NO4SAtoms:30
Molecular Weight:417.477Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:6.2885
Targets:
Synonyms:
6-(4-aminophenyl)-3-(4-methylsulfonylphenyl)-4-phenyl-pyran-2-one
CHEBI:411688
CHEMBL184566
CID11384526