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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
Structure of N-METHYLINDAN-2-AMINE

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 TargetPharmacologyConditionPotency
Target ID: P23975
Gene ID: 6530.0
Gene Symbol: SLC6A2
Target Organism: Homo sapiens (Human)
2.4 µM [IC50]
Target ID: Q96RJ0
Gene ID: 134864.0
Gene Symbol: TAAR1
Target Organism: Homo sapiens (Human)
3.3 µM [EC50]
Target ID: P08913
Gene ID: 150.0
Gene Symbol: ADRA2A
Target Organism: Homo sapiens (Human)
0.49 µM [Ki]
Target ID: P08908
Gene ID: 3350.0
Gene Symbol: HTR1A
Target Organism: Homo sapiens (Human)
3.6 µM [Ki]
Target ID: P28223
Gene ID: 3356.0
Gene Symbol: HTR2A
Target Organism: Homo sapiens (Human)
5.4 µM [Ki]
PubMed

PubMed

TitleDatePubMed
Pharmacological profile of mephedrone analogs and related new psychoactive substances.
2018 May 15
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
1H-INDEN-2-AMINE, 2,3-DIHYDRO-N-METHYL-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-NM-2-AI
Created by admin on Sat Dec 16 11:45:39 UTC 2023 , Edited by admin on Sat Dec 16 11:45:39 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID901010100
Created by admin on Sat Dec 16 11:45:39 UTC 2023 , Edited by admin on Sat Dec 16 11:45:39 UTC 2023
PRIMARY
WIKIPEDIA
NM-2-AI
Created by admin on Sat Dec 16 11:45:39 UTC 2023 , Edited by admin on Sat Dec 16 11:45:39 UTC 2023
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
Created by admin on Sat Dec 16 11:45:39 UTC 2023 , Edited by admin on Sat Dec 16 11:45:39 UTC 2023
PRIMARY
CAS
24445-44-1
Created by admin on Sat Dec 16 11:45:39 UTC 2023 , Edited by admin on Sat Dec 16 11:45:39 UTC 2023
PRIMARY
FDA UNII
ZLW84Y27HG
Created by admin on Sat Dec 16 11:45:39 UTC 2023 , Edited by admin on Sat Dec 16 11:45:39 UTC 2023
PRIMARY