TIENOCARBINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H16N2S
Molecular Weight	256.366
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TIENOCARBINE

Structure Search

SMILES

CN1CCC2=C(C1)C3=C(N2)C=CC4=C3C(C)=CS4

InChI

InChIKey=GMIILPOVBUNJBY-UHFFFAOYSA-N

InChI=1S/C15H16N2S/c1-9-8-18-13-4-3-12-15(14(9)13)10-7-17(2)6-5-11(10)16-12/h3-4,8,16H,5-7H2,1-2H3

HIDE SMILES / InChI

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/6686767 / https://www.ncbi.nlm.nih.gov/pubmed/6083796

Tienocarbine is a thienopyridoindole derivative patented by Troponwerke G.m.b.H. und Co. K.-G. as antidepressant. Tienocarbine acts as a mixed dopamine agonist-antagonist

Originator

Approval Year

PubMed

PubMed

Title	Date	PubMed
[Biochemical studies on tienocarbine and related compounds].	1984	6083796

Patents

Patents

Sample Use Guides

In Vivo Use Guide

2.5 mg/kg/d

Route of Administration: Oral

Name

Type

Language

TIENOCARBINE

Official Name

English

tienocarbine [INN]

Preferred Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29710

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Code System Code Type Description

ChEMBL

CHEMBL2105441

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EVMPD

SUB11033MIG

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INN

5028

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PUBCHEM

71140

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EPA CompTox

DTXSID60868360

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FDA UNII

B255B0J51N

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SMS_ID

100000082189

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CAS

75458-65-0

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MESH

C040093

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NCI_THESAURUS

C76449

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ACTIVE MOIETY


					B255B0J51N