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Name:CHEMBL1171995
PubChem ID:46839297
Pathway:-
InChI:InChI=1S/C23H25F3N2O5S/c1-15(29)17-4-6-18(7-5-17)27-10-12-28(13-11-27)22(30)20-14-19(34(3,31)32)8-9-21(20)33-16(2)23(24,25)26/h4-9,14,16H,10-13H2,1-3H3
SMILES:CC(C(F)(F)F)Oc1ccc(cc1C(=O)N1CCN(CC1)c1ccc(cc1)C(=O)C)S(=O)(=O)C

Properties:
Formula:C23H25F3N2O5SAtoms:34
Molecular Weight:498.515Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:4.6684
Targets:
Synonyms:
CHEBI:749365
CHEMBL1171995