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Name:CHEMBL365497
PubChem ID:11476000
Pathway:-
InChI:InChI=1S/C24H19NO5S/c1-29-19-9-5-17(6-10-19)22-14-21(16-7-11-20(12-8-16)31(2,27)28)23(24(26)30-22)18-4-3-13-25-15-18/h3-15H,1-2H3
SMILES:COc1ccc(cc1)c1oc(=O)c(c(c1)c1ccc(cc1)S(=O)(=O)C)c1cccnc1

Properties:
Formula:C24H19NO5SAtoms:31
Molecular Weight:433.476Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:5.5287
Targets:
Synonyms:
6-(4-methoxyphenyl)-4-(4-methylsulfonylphenyl)-3-pyridin-3-yl-pyran-2-one
CHEBI:412016
CHEMBL365497
CID11476000