5-ADPI

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 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

Molecular Formula	C12H17N
Molecular Weight	175.2701
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Targets

Primary Target	Pharmacology	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]

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:02:12 UTC 2023` Edited by `admin` on `Sat Dec 16 11:02:12 UTC 2023`
Record UNII	4PH68L63R9
Record Status	`Validated (UNII)`
Record Version

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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