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Name:CHEMBL126629
PubChem ID:9842547
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15ClO4S/c1-12-11-17(21)18(13-3-7-15(20)8-4-13)19(24-12)14-5-9-16(10-6-14)25(2,22)23/h3-11H,1-2H3
SMILES:Clc1ccc(cc1)c1c(=O)cc(oc1c1ccc(cc1)S(=O)(=O)C)C

Properties:
Formula:C19H15ClO4SAtoms:25
Molecular Weight:374.838Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:5.4199
Targets:
Synonyms:
3-(4-chlorophenyl)-6-methyl-2-(4-methylsulfonylphenyl)pyran-4-one
CHEBI:309577
CHEMBL126629
CID9842547