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Name:CHEMBL17126
PubChem ID:44271141
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H14ClF2NO2S2/c1-30(27,28)15-9-6-13(7-10-15)21-20(17-12-14(24)8-11-19(17)25)26-22(29-21)16-4-2-3-5-18(16)23/h2-12H,1H3
SMILES:Fc1ccc(c(c1)c1nc(sc1c1ccc(cc1)S(=O)(=O)C)c1ccccc1Cl)F

Properties:
Formula:C22H14ClF2NO2S2Atoms:30
Molecular Weight:461.932Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:7.56
Targets:
Synonyms:
CHEBI:118509
CHEMBL17126