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Name:CHEMBL338927
PubChem ID:9823368
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15BrO4S/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:Brc1ccc(cc1)c1c(=O)cc(oc1c1ccc(cc1)S(=O)(=O)C)C

Properties:
Formula:C19H15BrO4SAtoms:25
Molecular Weight:419.289Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:5.529
Targets:
Synonyms:
3-(4-bromophenyl)-6-methyl-2-(4-methylsulfonylphenyl)pyran-4-one
CHEBI:310091
CHEMBL338927
CID9823368