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Name:CHEMBL69853
PubChem ID:11384026
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20O4S2/c1-14(2)26-19-13-18(15-7-5-4-6-8-15)20(21(22)25-19)16-9-11-17(12-10-16)27(3,23)24/h4-14H,1-3H3
SMILES:CC(Sc1oc(=O)c(c(c1)c1ccccc1)c1ccc(cc1)S(=O)(=O)C)C

Properties:
Formula:C21H20O4S2Atoms:27
Molecular Weight:400.511Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:5.9586
Targets:
Synonyms:
3-(4-methylsulfonylphenyl)-4-phenyl-6-propan-2-ylsulfanyl-pyran-2-one
CHEBI:210819
CHEMBL69853
CID11384026