5-APDI HYDROCHLORIDE

Cl.CC(N)CC1=CC2=C(CCC2)C=C1

InChIKey=BYDGFBRMZHXMBV-UHFFFAOYSA-N

InChI=1S/C12H17N.ClH/c1-9(13)7-10-5-6-11-3-2-4-12(11)8-10;/h5-6,8-9H,2-4,7,13H2,1H3;1H

Targets

Primary Target	Pharmacology	Potency
serotonin uptake 20 Target ID: GO:0051610 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8246240	Inhibitor 8504	82.0 nM [IC50]
dopamine uptake 14 Target ID: GO:0090494 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8246240	Inhibitor 8504	1.85 µM [IC50]
norepinephrine uptake 18 Target ID: GO:0051620 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8246240	Inhibitor 8504	849.0 nM [IC50]

Name

Type

Language

5-APDI HYDROCHLORIDE

Common Name

English

1H-INDENE-5-ETHANAMINE, 2,3-DIHYDRO-.ALPHA.-METHYL-, HYDROCHLORIDE

Preferred Name

English

5-(2-AMINOPROPYL)-2,3-DIHYDRO-1H-INDENE HYDROCHLORIDE

Systematic Name

English

1H-INDENE-5-ETHANAMINE, 2,3-DIHYDRO-.ALPHA.-METHYL-, HYDROCHLORIDE, (±)-

Systematic Name

English

1H-INDENE-5-ETHANAMINE, 2,3-DIHYDRO-.ALPHA.-METHYL-, HYDROCHLORIDE (1:1)

Systematic Name

English

Code System Code Type Description

FDA UNII

1ZK048AEUE

Created by admin on Mon Mar 31 23:27:59 GMT 2025 , Edited by admin on Mon Mar 31 23:27:59 GMT 2025

PRIMARY

PUBCHEM

112500491

Created by admin on Mon Mar 31 23:27:59 GMT 2025 , Edited by admin on Mon Mar 31 23:27:59 GMT 2025

PRIMARY

CAS

152623-95-5

Created by admin on Mon Mar 31 23:27:59 GMT 2025 , Edited by admin on Mon Mar 31 23:27:59 GMT 2025

PRIMARY

PARENT (SALT/SOLVATE)


					4PH68L63R9

5-ADPI

SUBSTANCE RECORD


					1ZK048AEUE