U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 of 7-APB HYDROCHLORIDE

SMILES

Cl.CC(N)CC1=C2OC=CC2=CC=C1

InChI

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

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P23975
Gene ID: 6530.0
Gene Symbol: SLC6A2
Target Organism: Homo sapiens (Human)
0.27 µM [IC50]
Name Type Language
7-APB HYDROCHLORIDE
Common Name English
7-APB (HYDROCHLORIDE)
Preferred Name English
7-BENZOFURANETHANAMINE, .ALPHA.-METHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
7-BENZOFURANETHANAMINE, .ALPHA.-METHYL-, HYDROCHLORIDE
Systematic Name English
1-(1-BENZOFURAN-7-YL)PROPAN-2-AMINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
286834-86-4
Created by admin on Tue Apr 01 16:41:18 GMT 2025 , Edited by admin on Tue Apr 01 16:41:18 GMT 2025
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PUBCHEM
10130547
Created by admin on Tue Apr 01 16:41:18 GMT 2025 , Edited by admin on Tue Apr 01 16:41:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID201347748
Created by admin on Tue Apr 01 16:41:18 GMT 2025 , Edited by admin on Tue Apr 01 16:41:18 GMT 2025
PRIMARY
FDA UNII
0N5YA5L987
Created by admin on Tue Apr 01 16:41:18 GMT 2025 , Edited by admin on Tue Apr 01 16:41:18 GMT 2025
PRIMARY