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Name:CHEMBL1257405
PubChem ID:45888834
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20F3N3O3/c18-17(19,20)26-14-5-3-12(4-6-14)21-16(25)22-13-7-9-23(10-8-13)15(24)11-1-2-11/h3-6,11,13H,1-2,7-10H2,(H2,21,22,25)
SMILES:O=C(Nc1ccc(cc1)OC(F)(F)F)NC1CCN(CC1)C(=O)C1CC1

Properties:
Formula:C17H20F3N3O3Atoms:26
Molecular Weight:371.354Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:3.5095
Targets:
Synonyms:
CHEBI:806405
CHEMBL1257405
MolPort-009-311-728
T6461160
ZINC40097054