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

Drug Details

add
Name:CHEMBL442272
PubChem ID:11301893
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23F3N2O/c18-17(19,20)16-4-2-1-3-13(16)12-22(15-5-8-21-11-15)14-6-9-23-10-7-14/h1-4,14-15,21H,5-12H2/t15-/m0/s1
SMILES:FC(c1ccccc1CN(C1CCOCC1)[C@H]1CCNC1)(F)F

Properties:
Formula:C17H23F3N2OAtoms:23
Molecular Weight:328.373Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.3771
Targets:
Synonyms:
(3S)-N-(oxan-4-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-amine
CHEBI:512792
CHEMBL442272
CID11301893