ETRABAMINE

Details

Stereochemistry	UNKNOWN
Molecular Formula	C8H12N2S
Molecular Weight	168.259
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNC1CCC2=C(C1)SC=N2

InChI

InChIKey=YDSVAKPJAOSZJA-UHFFFAOYSA-N

InChI=1S/C8H12N2S/c1-9-6-2-3-7-8(4-6)11-5-10-7/h5-6,9H,2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula	C8H12N2S
Molecular Weight	168.259
Charge	0
Count

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

Description
Sources: https://adisinsight.springer.com/drugs/800003368 | https://www.ncbi.nlm.nih.gov/pubmed/3432322

Etrabamine is a potent agonist of dopamine D2 receptors. It was being studied in the treatment of Parkinson's disease, however, its development has been discontinued.

CNS Activity

Originator

Approval Year

PubMed

Title	Date	PubMed
Behavioural and biochemical studies on 6-methylamino-4,5,6,7-tetrahydrobenzothiazole (14.839JL), a new potent dopaminergic agonist.	1987-08	3432322

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:21:04 GMT 2025` Edited by `admin` on `Mon Mar 31 18:21:04 GMT 2025`
Record UNII	V55R69267Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

etrabamine [INN]

Preferred Name

English

ETRABAMINE

Official Name

English

4,5,6,7-TETRAHYDRO-6-(METHYLAMINO)BENZOTHIAZOLE

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C66883