N-METHYLINDAN-2-AMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H13N
Molecular Weight	147.2169
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

CNC1CC2=C(C1)C=CC=C2

InChI

InChIKey=SXWZQUCTTOBHJT-UHFFFAOYSA-N

InChI=1S/C10H13N/c1-11-10-6-8-4-2-3-5-9(8)7-10/h2-5,10-11H,6-7H2,1H3

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Potency
Sodium-dependent noradrenaline transporter 38	Inhibitor 8,297	2.4 µM [IC50]
Trace amine-associated receptor 1 47	Activator 1,430	3.3 µM [EC50]
norepinephrine secretion 9	Activator 1,430
Alpha-2A adrenergic receptor 26	Binding Agent 1,064	0.49 µM [Ki]
5-hydroxytryptamine receptor 1A 54	Binding Agent 1,064	3.6 µM [Ki]
5-hydroxytryptamine receptor 2A 69	Binding Agent 1,064	5.4 µM [Ki]

PubMed

PubMed

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Title	Date	PubMed
Pharmacological profile of mephedrone analogs and related new psychoactive substances.	2018 May 15	28755886

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Name

Type

Language

N-METHYLINDAN-2-AMINE

Systematic Name

English

N-METHYL-2-AMINOINDANE

Systematic Name

English

NM-2-AI

Common Name

English

NM2AI

Common Name

English

JPC-6811

Code

English

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Classification Tree

Code System

Code

Empathogens

WIKIPEDIA

Designer-drugs-NM-2-AI

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Code System

Code

Type

Description

EPA CompTox

DTXSID901010100

PRIMARY

WIKIPEDIA

NM-2-AI

PRIMARY

N-Methyl-2-Aminoindane (NM-2-AI) is a psychoactive drug and research chemical that has been sold online as a designer drug. It is a rigid analogue of methamphetamine. It acts as a non-neurotoxic and highly selective serotonin releasing agent (SSRA) in vitro and is a putative entactogen.

PUBCHEM

15023225

PRIMARY

CAS

24445-44-1

PRIMARY

FDA UNII

ZLW84Y27HG

PRIMARY

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SUBSTANCE RECORD


					ZLW84Y27HG

N-METHYLINDAN-2-AMINE