ChemSpider 2D Image | AMANTADINE HYDROCHLORIDE | C10H18ClN

AMANTADINE HYDROCHLORIDE

  • Molecular FormulaC10H18ClN
  • Average mass187.710 Da
  • Monoisotopic mass187.112778 Da
  • ChemSpider ID57724

More details:

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

1-Adamantanamine hydrochloride (1:1) [ACD/IUPAC Name]
1-Adamantanamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
1-Adamantanaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
1-Aminoadamantanehydrochloride
665-66-7 [RN]
665-66-7 (HCL)
Adamantan-1-amine hydrochloride (1:1)
Adamantanamine hydrochloride
AMANTADINE HYDROCHLORIDE [JAN] [USAN]
tricyclo[3.3.1.13,7]décan-1-amine chlorhydrate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A1260_SIGMA [DBID]
AI3-52211 [DBID]
C07939 [DBID]
CHEBI:2619 [DBID]
D00777 [DBID]
e2 [DBID]
EU-0100004 [DBID]
MFCD00074723 [DBID]
MLS000028731 [DBID]
NSC 83653 [DBID]
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Safety:

      22-63 Alfa Aesar A12699
      36/37 Alfa Aesar A12699
      H361-H302 Alfa Aesar A12699
      P281-P264-P301+P312-P308+P313-P405-P501a Alfa Aesar A12699
      Warning Alfa Aesar A12699
      WARNING: Irritates skin and eyes, harmful if swallowed Alfa Aesar A12699

    • Target Organs:

      Dopamine Receptor TargetMol T1406

    • Chemical Class:

      A hydrochloride obtained by combining amantadine and hydrochloric acid in equimolar amounts. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:2619, CHEBI:2619

    • Bio Activity:

      Biochemicals & small molecules/Antagonists & inhibitors Hello Bio HB0109
      Dopamine receptor TargetMol T1406
      Ion channels/Ligand-gated ion channel/Ionotropic glutamate receptors/NMDA Hello Bio HB0109
      Neuroscience TargetMol T1406
      Non-competitive NMDA receptor antagonist Hello Bio HB0109
      Non-competitive NMDA receptor antagonist (IC<sub>50</sub> = approx 35 &micro;M). May also block serotonin uptake. Shows antiviral effects in vivo. Acts as a dopaminergic agent with anti-parkinsonian effects; suppresses L-DOPA-induced dyskinesia. Induces D<sub>2</sub> and D<sub>3</sub> receptor up-regulation. Blood-brain barrier permeable. Hello Bio HB0109

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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