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Name:CHEMBL524645
PubChem ID:44580386
Pathway:-
InChI:InChI=1S/C22H25F3N2O4S/c1-15(2)31-20-9-8-18(32(3,29)30)14-19(20)21(28)27-12-10-26(11-13-27)17-6-4-16(5-7-17)22(23,24)25/h4-9,14-15H,10-13H2,1-3H3
SMILES:CC(Oc1ccc(cc1C(=O)N1CCN(CC1)c1ccc(cc1)C(F)(F)F)S(=O)(=O)C)C

Properties:
Formula:C22H25F3N2O4SAtoms:32
Molecular Weight:470.505Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:4.9422
Targets:
Synonyms:
CHEBI:593423
CHEMBL524645