4-APB (HYDROCHLORIDE)

Cl.CC(N)CC1=CC=CC2=C1C=CO2

InChIKey=WNVJCFICRFPUFI-UHFFFAOYSA-N

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

Targets

Primary Target	Pharmacology	Potency
Serotonin transporter 178 Target ID: CHEMBL228 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25765500	Inhibitor 8297	5.5 µM [IC50]
Norepinephrine transporter 191 Target ID: CHEMBL222 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25765500	Inhibitor 8297	0.24 µM [IC50]
Dopamine transporter 180 Target ID: CHEMBL238 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25765500	Inhibitor 8297	12.0 µM [IC50]
Serotonin 2a (5-HT2a) receptor 231 Target ID: CHEMBL224 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25765500	Partial Agonist 290	0.96 µM [Ki]
Trace amine-associated receptor 1 47 Target ID: CHEMBL3833 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25765500	Binding Agent 1064	0.11 µM [Ki]

PubMed

Title	Date	PubMed
Pharmacological profile of novel psychoactive benzofurans.	2015 Jul	25765500
A snapshot on NPS in Italy: Distribution of drugs in seized materials analysed in an Italian forensic laboratory in the period 2013-2015.	2016 Aug	26874736

Name

Type

Language

4-APB (HYDROCHLORIDE)

Common Name

English

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

Systematic Name

English

4-BENZOFURANETHANAMINE, .ALPHA.-METHYL-, HYDROCHLORIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

10130545

Created by admin on Sat Dec 16 11:25:39 GMT 2023 , Edited by admin on Sat Dec 16 11:25:39 GMT 2023

PRIMARY

FDA UNII

S7BGN9M2JT

Created by admin on Sat Dec 16 11:25:39 GMT 2023 , Edited by admin on Sat Dec 16 11:25:39 GMT 2023

PRIMARY

CAS

286834-82-0

Created by admin on Sat Dec 16 11:25:39 GMT 2023 , Edited by admin on Sat Dec 16 11:25:39 GMT 2023

PRIMARY

PARENT (SALT/SOLVATE)


					BXL47QK09N

SUBSTANCE RECORD


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