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Name:CHEMBL305282
PubChem ID:11485473
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20O4S/c1-14(2)19-13-18(15-7-5-4-6-8-15)20(21(22)25-19)16-9-11-17(12-10-16)26(3,23)24/h4-14H,1-3H3
SMILES:O=c1oc(cc(c1c1ccc(cc1)S(=O)(=O)C)c1ccccc1)C(C)C

Properties:
Formula:C21H20O4SAtoms:26
Molecular Weight:368.446Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:5.5815
Targets:
Synonyms:
3-(4-methylsulfonylphenyl)-4-phenyl-6-propan-2-yl-pyran-2-one
CHEBI:211721
CHEMBL305282
CID11485473