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Name:CHEMBL497828
PubChem ID:44583354
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22F3NO4S/c1-31(28,29)18-6-7-19-16(14-18)8-9-21(30-19)10-12-26(13-11-21)20(27)15-2-4-17(5-3-15)22(23,24)25/h2-7,14H,8-13H2,1H3
SMILES:O=C(c1ccc(cc1)C(F)(F)F)N1CCC2(CC1)CCc1c(O2)ccc(c1)S(=O)(=O)C

Properties:
Formula:C22H22F3NO4SAtoms:31
Molecular Weight:453.475Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:5.1276
Targets:
Synonyms:
CHEBI:601006
CHEMBL497828