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Details

Stereochemistry ACHIRAL
Molecular Formula C13H19N
Molecular Weight 189.2967
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ENEFEXINE

SMILES

CCC1=CC=C(C=C1)C2CCNCC2

InChI

InChIKey=NDPOGPAZKKPOPV-UHFFFAOYSA-N
InChI=1S/C13H19N/c1-2-11-3-5-12(6-4-11)13-7-9-14-10-8-13/h3-6,13-14H,2,7-10H2,1H3

HIDE SMILES / InChI

Description

ENEFEXINE is a pharmaceutical drug derived from 4-phenylpiperdine, it is CNS active agent, an antidepressant.

CNS Activity

CNS Active
4,002

Approval Year

Unknown
149,124

Conditions

ConditionModalityTargetsHighest PhaseProduct
Depression
240
 Primary
Approved
8,583
Unknown

Overview

CYP3A4CYP2C9CYP2D6hERG
inhibitor
2,252
inhibitor
2,438
inhibitor
2,507
inhibitor
2,217

OverviewOther

Other InhibitorOther SubstrateOther Inducer
CYP2C19
2,057

CYP1A2
2,153

Drug as perpetrator​

Tox targets

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
ACTIVE MOIETY
Structure of ENEFEXINE
NIH
NCATS
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