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Name:CHEMBL70835
PubChem ID:11406134
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16O4S2/c1-24-17-12-16(13-6-4-3-5-7-13)18(19(20)23-17)14-8-10-15(11-9-14)25(2,21)22/h3-12H,1-2H3
SMILES:CSc1oc(=O)c(c(c1)c1ccccc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C19H16O4S2Atoms:25
Molecular Weight:372.458Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:5.18
Targets:
Synonyms:
6-methylsulfanyl-3-(4-methylsulfonylphenyl)-4-phenyl-pyran-2-one
CHEBI:211720
CHEMBL70835
CID11406134