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Tinoridine

Drug profile

Also known as: tienoridine, tienoridine HCl, tienoridine hydrochloride, tinoridine HCl, tinoridine hydrochloride

Data last refreshed: (DrugCentral release 2024-11-01)

Key facts

Tinoridine is a drug catalogued in DrugCentral. DrugCentral lists 1 molecular target, including ADORA1. Recorded indications include Pain.

  • Molecular targets: ADORA1 (1 listed in DrugCentral).
  • Indications: Pain.
  • Molecular formula: C17H20N2O2S; molecular weight 316.42 g/mol.

Indications & contraindications

Drug–disease relationships curated by DrugCentral (OMOP / SNOMED concepts).

Indications (1)

  • Pain

Mechanism & targets

Molecular targets (1)

TargetGeneActionActivity
Adenosine receptor A1ADORA1antagonistEC50 4.99

Chemical structure

Full physicochemical, ADMET and 3D-structure analysis of Tinoridine is on its molecule page.

Molecular formulaC17H20N2O2S
Molecular weight316.42 g/mol
CAS number24237-54-5
InChIKeyPFENFDGYVLAFBR-UHFFFAOYSA-N
PubChem CID5480
CCOC(=O)C1=C(N)SC2=C1CCN(CC1=CC=CC=C1)C2

Frequently asked questions

Answers are generated from the structured data on this page, not written by hand.

What is Tinoridine used for?

DrugCentral lists the following indications for Tinoridine: Pain.

How does Tinoridine work?

Its molecular targets in DrugCentral include ADORA1 (antagonist).

What is the chemical formula of Tinoridine?

Tinoridine has the molecular formula C17H20N2O2S and a molecular weight of 316.42 g/mol.

Browse: all drugs starting with T · drug guides by category · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.

Quick facts

Status—
First approval—
Agency—
Targets1
Indications1
FormulaC17H20N2O2S
DrugCentral ID2672
Interactive profile