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Name:CHEMBL1172010
PubChem ID:46839163
Pathway:-
InChI:InChI=1S/C22H25F3N2O5S/c1-15(22(23,24)25)32-20-9-8-18(33(3,29)30)14-19(20)21(28)27-12-10-26(11-13-27)16-4-6-17(31-2)7-5-16/h4-9,14-15H,10-13H2,1-3H3
SMILES:COc1ccc(cc1)N1CCN(CC1)C(=O)c1cc(ccc1OC(C(F)(F)F)C)S(=O)(=O)C

Properties:
Formula:C22H25F3N2O5SAtoms:33
Molecular Weight:486.505Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:4.4744
Targets:
Synonyms:
CHEBI:749918
CHEMBL1172010