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Name:CHEMBL1171843
PubChem ID:46839162
Pathway:-
InChI:InChI=1S/C22H25F3N2O4S/c1-15-4-6-17(7-5-15)26-10-12-27(13-11-26)21(28)19-14-18(32(3,29)30)8-9-20(19)31-16(2)22(23,24)25/h4-9,14,16H,10-13H2,1-3H3
SMILES:Cc1ccc(cc1)N1CCN(CC1)C(=O)c1cc(ccc1OC(C(F)(F)F)C)S(=O)(=O)C

Properties:
Formula:C22H25F3N2O4SAtoms:32
Molecular Weight:470.505Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:4.7742
Targets:
Synonyms:
CHEBI:749896
CHEMBL1171843