Drug Details

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: C17H23F3N2O Atoms: 23 Molecular Weight: 328.373 Rotatable Bonds: 5 H-bond Acceptors: 3 H-bond Donors: 1 logP: 3.3771
Targets:	Name Uniprot ID Source References Interaction Cytochrome P450 2D6 CP2D6_HUMAN BindingDB - shows Potassium voltage-gated channel subfamily H member 2 KCNH2_HUMAN BindingDB - shows Sodium-dependent dopamine transporter SC6A3_HUMAN BindingDB - shows Sodium-dependent noradrenaline transporter SC6A2_HUMAN BindingDB - shows Sodium-dependent serotonin transporter SC6A4_HUMAN BindingDB - shows enlarge table
Synonyms:	(3S)-N-(oxan-4-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-amine CHEBI:512792 CHEMBL442272 CID11301893 enlarge table

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