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Name:CHEMBL496532
PubChem ID:44580384
Pathway:-
InChI:InChI=1S/C23H26F3N3O4S/c1-34(31,32)19-6-7-21(28-12-14-33-15-13-28)20(16-19)22(30)29-10-8-27(9-11-29)18-4-2-17(3-5-18)23(24,25)26/h2-7,16H,8-15H2,1H3
SMILES:O=C(c1cc(ccc1N1CCOCC1)S(=O)(=O)C)N1CCN(CC1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C23H26F3N3O4SAtoms:34
Molecular Weight:497.53Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:4.0566
Targets:
Synonyms:
CHEBI:593421
CHEMBL496532