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Name:CHEMBL17111
PubChem ID:44271105
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H24FNO2S2/c1-26(2,3)20-11-5-19(6-12-20)25-28-23(17-7-13-21(27)14-8-17)24(31-25)18-9-15-22(16-10-18)32(4,29)30/h5-16H,1-4H3
SMILES:Fc1ccc(cc1)c1nc(sc1c1ccc(cc1)S(=O)(=O)C)c1ccc(cc1)C(C)(C)C

Properties:
Formula:C26H24FNO2S2Atoms:32
Molecular Weight:465.603Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:8.065
Targets:
Synonyms:
CHEBI:118416
CHEMBL17111