Skip to content

Quinagolide

GENITO URINARY SYSTEM AND SEX HORMONES

Also known as: norprolac

ATC G02CB04

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

Key facts

Quinagolide is a drug catalogued in DrugCentral. DrugCentral lists 4 molecular targets, including DRD2|DRD1, Htr2c|Htr2a|Htr1a|Htr1b|Htr1d|Htr1f|Htr2b|Htr6|Htr7|Htr5a|Htr5b|Htr3a|Htr4|Htr3b and Adra2b|Adra2c|Adra2a.

  • Molecular targets: DRD2|DRD1, Htr2c|Htr2a|Htr1a|Htr1b|Htr1d|Htr1f|Htr2b|Htr6|Htr7|Htr5a|Htr5b|Htr3a|Htr4|Htr3b, Adra2b|Adra2c|Adra2a and Adra1b|Adra1d|Adra1a (4 listed in DrugCentral).
  • ATC code: G02CB04 (Prolactine inhibitors).
  • Molecular formula: C20H33N3O3S; molecular weight 395.56 g/mol.

Mechanism & targets

Molecular targets (4)

TargetGeneActionActivity
Dopamine receptorDRD2|DRD1unknownIC50 7.72
Serotonin (5-HT) receptorHtr2c|Htr2a|Htr1a|Htr1b|Htr1d|Htr1f|Htr2b|Htr6|Htr7|Htr5a|Htr5b|Htr3a|Htr4|Htr3bunknownIC50 5.64
Adrenergic receptor alpha-2Adra2b|Adra2c|Adra2aunknownIC50 5.25
Adrenergic receptor alpha-1Adra1b|Adra1d|Adra1aunknownIC50 5.22

ATC classification

ATC codeTherapeutic hierarchy
G02CB04GENITO URINARY SYSTEM AND SEX HORMONES › OTHER GYNECOLOGICALS › OTHER GYNECOLOGICALS › Prolactine inhibitors

Chemical structure

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

Molecular formulaC20H33N3O3S
Molecular weight395.56 g/mol
CAS number87056-78-8
InChIKeyGDFGTRDCCWFXTG-ZIFCJYIRSA-N
PubChem CID3086401
CCCN1C[C@H](C[C@@H]2CC3=C(C[C@@H]12)C=CC=C3O)NS(=O)(=O)N(CC)CC

Frequently asked questions

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

How does Quinagolide work?

Its molecular targets in DrugCentral include DRD2|DRD1, Htr2c|Htr2a|Htr1a|Htr1b|Htr1d|Htr1f|Htr2b|Htr6|Htr7|Htr5a|Htr5b|Htr3a|Htr4|Htr3b, Adra2b|Adra2c|Adra2a and Adra1b|Adra1d|Adra1a.

What is the chemical formula of Quinagolide?

Quinagolide has the molecular formula C20H33N3O3S and a molecular weight of 395.56 g/mol.

Browse: all drugs starting with Q · 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—
Targets4
Indications0
FormulaC20H33N3O3S
DrugCentral ID2339
Interactive profile