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Name:CHEMBL560999
PubChem ID:45269351
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21F3N2O/c18-17(19,20)15-7-2-1-4-13(15)11-22(14-8-9-21-10-14)16(23)12-5-3-6-12/h1-2,4,7,12,14,21H,3,5-6,8-11H2/t14-/m0/s1
SMILES:O=C(N([C@@H]1CNCC1)Cc1ccccc1C(F)(F)F)C1CCC1

Properties:
Formula:C17H21F3N2OAtoms:23
Molecular Weight:326.357Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:3.5248
Targets:
Synonyms:
CHEBI:659013
CHEMBL560999