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Name:CHEMBL71833
PubChem ID:10249568
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18O4S2/c1-3-25-18-13-17(14-7-5-4-6-8-14)19(20(21)24-18)15-9-11-16(12-10-15)26(2,22)23/h4-13H,3H2,1-2H3
SMILES:CCSc1oc(=O)c(c(c1)c1ccccc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C20H18O4S2Atoms:26
Molecular Weight:386.485Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:5.5701
Targets:
Synonyms:
6-ethylsulfanyl-3-(4-methylsulfonylphenyl)-4-phenyl-pyran-2-one
CHEBI:210755
CHEMBL71833
CID10249568