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Drug Details

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Name:CHEMBL517034
PubChem ID:44565262
Pathway:-
InChI:InChI=1S/C22H26F3N3O4S/c1-2-15-33(30,31)28-13-10-21(11-14-28,19-9-5-6-12-26-19)16-27-20(29)17-7-3-4-8-18(17)32-22(23,24)25/h3-9,12H,2,10-11,13-16H2,1H3,(H,27,29)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccccc1OC(F)(F)F)c1ccccn1

Properties:
Formula:C22H26F3N3O4SAtoms:33
Molecular Weight:485.52Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:4.8932
Targets:
Synonyms:
CHEBI:558266
CHEMBL517034