ChemSpider 2D Image | Eticlopride | C17H26Cl2N2O3

Eticlopride

  • Molecular FormulaC17H26Cl2N2O3
  • Average mass377.306 Da
  • Monoisotopic mass376.132050 Da
  • ChemSpider ID51625

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2S)-2-{[(3-Chlor-5-ethyl-6-hydroxy-2-methoxybenzoyl)amino]methyl}-1-ethylpyrrolidiniumchlorid [German] [ACD/IUPAC Name]
(2S)-2-{[(3-Chloro-5-ethyl-6-hydroxy-2-methoxybenzoyl)amino]methyl}-1-ethylpyrrolidinium chloride [ACD/IUPAC Name]
3-CHLORO-5-ETHYL-N-{[(2S)-1-ETHYLPYRROLIDIN-2-YL]METHYL}-6-HYDROXY-2-METHOXYBENZAMIDE HYDROCHLORIDE
3-Chloro-5-ethyl-N-{[(2S)-1-ethylpyrrolidin-2-yl]methyl}-6-hydroxy-2-methoxybenzamide hydrochloride (1:1)
84226-12-0 [RN]
97612-24-3 [RN]
Chlorure de (2S)-2-{[(3-chloro-5-éthyl-6-hydroxy-2-méthoxybenzoyl)amino]méthyl}-1-éthylpyrrolidinium [French] [ACD/IUPAC Name]
CV2450000
Eticlopride [INN]
Eticlopride (hydrochloride)
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

FLB 131 [DBID]
A-38503 [DBID]
E101_SIGMA [DBID]
FLB-131 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      7-TM Receptors Tocris Bioscience 1847
      D<sub>2</sub> receptor antagonist Hello Bio HB1873
      D<sub>2</sub> receptor antagonist which also shows some activity at D<sub>3</sub> and D<sub>4</sub> receptors (K<sub >i</sub> values are 0.07, 0.16, 22.3 nM at D<sub>2</sub>, D<sub>3</sub> and D<sub>4</sub> respectively). Shows antipsychotic effects. Active <em>in vivo</em>. Hello Bio HB1873
      Dopamine Receptors Tocris Bioscience 1847
      Non-selective Dopamine Tocris Bioscience 1847
      Selective D2/D3 antagonist Tocris Bioscience 1847
      Selective dopamine D2/D3 receptor antagonist (Ki values are 0.50 and 0.16 nM respectively). Antipsychotic. Tocris Bioscience 1847

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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