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Name:CHEMBL23378
PubChem ID:10737761
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16O3S2/c1-25(22,23)15-8-6-13(7-9-15)16-10-11-17(21)20(16)19-12-14-4-2-3-5-18(14)24-19/h2-9,12H,10-11H2,1H3
SMILES:O=C1CCC(=C1c1cc2c(s1)cccc2)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C20H16O3S2Atoms:25
Molecular Weight:368.469Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:5.6593
Targets:
Synonyms:
2-benzothiophen-2-yl-3-(4-methylsulfonylphenyl)cyclopent-2-en-1-one
CHEBI:130352
CHEMBL23378
CID10737761