6-APB HYDROCHLORIDE

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H13NO.ClH
Molecular Weight	211.688
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.CC(N)CC1=CC2=C(C=CO2)C=C1

InChI

InChIKey=APEWOTOLPKNSPE-UHFFFAOYSA-N

InChI=1S/C11H13NO.ClH/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9;/h2-5,7-8H,6,12H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Potency
Norepinephrine transporter 197 Target ID: CHEMBL222 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23261499	Inhibitor 8504	6.52 null [pKi]
Dopamine transporter 183 Target ID: CHEMBL238 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23261499	Inhibitor 8504	6.63 null [pKi]
Serotonin transporter 183 Target ID: CHEMBL228 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23261499	Inhibitor 8504	5.26 null [pKi]
Serotonin 2b (5-HT2b) receptor 60 Target ID: CHEMBL323 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23261499	Agonist 2752	3.7 nM [Ki]

Patents

Name

Type

Language

6-(2-AMINOPROPYL)BENZOFURAN HYDROCHLORIDE

Preferred Name

English

6-APB HYDROCHLORIDE

Common Name

English

6-BENZOFURANETHANAMINE, .ALPHA.-METHYL-, HYDROCHLORIDE

Systematic Name

English

6-BENZOFURANETHANAMINE, .ALPHA.-METHYL-, HYDROCHLORIDE (1:1)

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID20430784

Created by admin on Wed Apr 02 13:26:32 GMT 2025 , Edited by admin on Wed Apr 02 13:26:32 GMT 2025

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PUBCHEM

9794342

Created by admin on Wed Apr 02 13:26:32 GMT 2025 , Edited by admin on Wed Apr 02 13:26:32 GMT 2025

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FDA UNII

2427R9BH29

Created by admin on Wed Apr 02 13:26:32 GMT 2025 , Edited by admin on Wed Apr 02 13:26:32 GMT 2025

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CAS

286834-84-2

Created by admin on Wed Apr 02 13:26:32 GMT 2025 , Edited by admin on Wed Apr 02 13:26:32 GMT 2025

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ACTIVE MOIETY


					285VE60914

6-APB

SUBSTANCE RECORD


					2427R9BH29

6-APB HYDROCHLORIDE