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Name:CHEMBL186821
PubChem ID:11476001
Pathway:-
InChI:InChI=1S/C24H19NO5S/c1-29-19-7-3-17(4-8-19)22-15-21(16-5-9-20(10-6-16)31(2,27)28)23(24(26)30-22)18-11-13-25-14-12-18/h3-15H,1-2H3
SMILES:COc1ccc(cc1)c1oc(=O)c(c(c1)c1ccc(cc1)S(=O)(=O)C)c1ccncc1

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-4-yl-pyran-2-one
CHEBI:411938
CHEMBL186821
CID11476001