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Name:CHEMBL188933
PubChem ID:11442695
Pathway:-
InChI:InChI=1S/C25H19FO4S2/c1-31-20-11-5-17(6-12-20)23-15-22(16-3-9-19(26)10-4-16)24(25(27)30-23)18-7-13-21(14-8-18)32(2,28)29/h3-15H,1-2H3
SMILES:CSc1ccc(cc1)c1oc(=O)c(c(c1)c1ccc(cc1)F)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C25H19FO4S2Atoms:32
Molecular Weight:466.544Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:6.9861
Targets:
Synonyms:
4-(4-fluorophenyl)-6-(4-methylsulfanylphenyl)-3-(4-methylsulfonylphenyl)py
CHEBI:412122
CHEMBL188933
CID11442695