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Name:CHEMBL126303
PubChem ID:10133741
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18O5S/c1-13-6-4-5-7-18(13)25-20-17(21)12-14(2)24-19(20)15-8-10-16(11-9-15)26(3,22)23/h4-12H,1-3H3
SMILES:Cc1cc(=O)c(c(o1)c1ccc(cc1)S(=O)(=O)C)Oc1ccccc1C

Properties:
Formula:C20H18O5SAtoms:26
Molecular Weight:370.419Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:5.2002
Targets:
Synonyms:
6-methyl-3-(2-methylphenoxy)-2-(4-methylsulfonylphenyl)pyran-4-one
CHEBI:309271
CHEMBL126303
CID10133741