Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL496533
PubChem ID:44580385
Pathway:-
InChI:InChI=1S/C24H28F3N3O3S/c1-34(32,33)20-9-10-22(29-11-3-2-4-12-29)21(17-20)23(31)30-15-13-28(14-16-30)19-7-5-18(6-8-19)24(25,26)27/h5-10,17H,2-4,11-16H2,1H3
SMILES:O=C(c1cc(ccc1N1CCCCC1)S(=O)(=O)C)N1CCN(CC1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C24H28F3N3O3SAtoms:34
Molecular Weight:495.558Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:5.2103
Targets:
Synonyms:
CHEBI:593422
CHEMBL496533