5-ADPI

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C12H17N
Molecular Weight	175.2701
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-ADPI

Structure Search

SMILES

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

InChI

InChIKey=QYVNZHBQYJRLEX-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
serotonin uptake 20 Target ID: GO:0051610 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8246240	Inhibitor 8297		82.0 nM [IC50]
dopamine uptake 14 Target ID: GO:0090494 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8246240	Inhibitor 8297		1.85 µM [IC50]
norepinephrine uptake 18 Target ID: GO:0051620 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8246240	Inhibitor 8297		849.0 nM [IC50]

Name

Type

Language

5-ADPI

Common Name

English

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

Systematic Name

English

2-AMINOPROPYLINDANE

Systematic Name

English

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

Systematic Name

English

5-(2-AMINOPROPYL)INDANE

Systematic Name

English

INDANYLAMINOPROPANE

Systematic Name

English

INDANAMETAMINE

Common Name

English

5-INDANETHYLAMINE, .ALPHA.-METHYL-

Systematic Name

English

IAP

Common Name

English

Classification Tree Code System Code

WIKIPEDIA

Designer-drugs-5-(2-AMINOPROPYL)INDANE

Created by admin on Sat Dec 16 11:02:12 GMT 2023 , Edited by admin on Sat Dec 16 11:02:12 GMT 2023

Code System Code Type Description

EPA CompTox

DTXSID00896945

Created by admin on Sat Dec 16 11:02:12 GMT 2023 , Edited by admin on Sat Dec 16 11:02:12 GMT 2023

PRIMARY

CAS

13396-94-6

Created by admin on Sat Dec 16 11:02:12 GMT 2023 , Edited by admin on Sat Dec 16 11:02:12 GMT 2023

PRIMARY

CAS

152624-02-7

Created by admin on Sat Dec 16 11:02:12 GMT 2023 , Edited by admin on Sat Dec 16 11:02:12 GMT 2023

SUPERSEDED

FDA UNII

4PH68L63R9

Created by admin on Sat Dec 16 11:02:12 GMT 2023 , Edited by admin on Sat Dec 16 11:02:12 GMT 2023

PRIMARY

PUBCHEM

192600

Created by admin on Sat Dec 16 11:02:12 GMT 2023 , Edited by admin on Sat Dec 16 11:02:12 GMT 2023

PRIMARY

WIKIPEDIA

5-APDI

Created by admin on Sat Dec 16 11:02:12 GMT 2023 , Edited by admin on Sat Dec 16 11:02:12 GMT 2023

PRIMARY

ACTIVE MOIETY


					4PH68L63R9

5-ADPI

SALT/SOLVATE (PARENT)


					1ZK048AEUE

5-APDI HYDROCHLORIDE