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Name:CHEMBL360200
PubChem ID:11475166
Pathway:-
InChI:InChI=1S/C23H17NO4S/c1-29(26,27)19-11-9-17(10-12-19)22-20(18-8-5-13-24-15-18)14-21(28-23(22)25)16-6-3-2-4-7-16/h2-15H,1H3
SMILES:O=c1oc(cc(c1c1ccc(cc1)S(=O)(=O)C)c1cccnc1)c1ccccc1

Properties:
Formula:C23H17NO4SAtoms:29
Molecular Weight:403.45Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:5.5201
Targets:
Synonyms:
3-(4-methylsulfonylphenyl)-6-phenyl-4-pyridin-3-yl-pyran-2-one
CHEBI:411827
CHEMBL360200
CID11475166