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Name:CHEMBL521899
PubChem ID:11225426
Pathway:-
InChI:InChI=1S/C23H25F3N2O4S/c1-33(30,31)19-8-9-21(32-15-16-2-3-16)20(14-19)22(29)28-12-10-27(11-13-28)18-6-4-17(5-7-18)23(24,25)26/h4-9,14,16H,2-3,10-13,15H2,1H3
SMILES:O=C(c1cc(ccc1OCC1CC1)S(=O)(=O)C)N1CCN(CC1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C23H25F3N2O4SAtoms:33
Molecular Weight:482.516Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:4.9438
Targets:
Synonyms:
CHEBI:593500
CHEMBL521899
CID 11225426
CID11225426