Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL67814
PubChem ID:44308910
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22F2N2O2/c18-16(19)7-6-14(12-16)17(23,13-4-2-1-3-5-13)15(22)21-10-8-20-9-11-21/h1-5,14,20,23H,6-12H2/t14?,17-/m0/s1
SMILES:O=C([C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O)N1CCNCC1

Properties:
Formula:C17H22F2N2O2Atoms:23
Molecular Weight:324.366Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:2.0081
Targets:
Synonyms:
CHEBI:208252
CHEMBL67814