Found 1 result

Search term: NIBOMXUDFLRHRV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | GY3996000 | C22H33Cl2N3O3

GY3996000

  • Molecular FormulaC22H33Cl2N3O3
  • Average mass458.422 Da
  • Monoisotopic mass457.189911 Da
  • ChemSpider ID182130

More details:

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

21102-95-4 [RN]
8-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-8-azaspiro[4.5]decane-7,9-dione dihydrochloride
8-{2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl}-8-azaspiro[4.5]decan-7,9-diondihydrochlorid [German] [ACD/IUPAC Name]
8-{2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl}-8-azaspiro[4.5]decane-7,9-dione dihydrochloride [ACD/IUPAC Name]
8-{2-[4-(2-Méthoxyphényl)-1-pipérazinyl]éthyl}-8-azaspiro[4.5]décane-7,9-dione, dichlorhydrate [French] [ACD/IUPAC Name]
8-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}-8-azaspiro[4.5]decane-7,9-dione dihydrochloride
8-Azaspiro[4.5]decane-7,9-dione, 8-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-, hydrochloride (1:2) [ACD/Index Name]
BMY 7378 dihydrochloride
bmy-7378 free base dihydrochloride
GY3996000
More...

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

BMY 7378 [DBID]
BMY-7378 [DBID]
KC07KV8T5O [DBID]
B134_SIGMA [DBID]
BMY7378 [DBID]
EU-0100206 [DBID]
UNII:KC07KV8T5O [DBID]
UNII-KC07KV8T5O [DBID]
  • References
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Target Organs:

      Adrenergic Receptor antagonist; 5-HT receptor antagonist TargetMol T3046

    • Bio Activity:

      5-HT<sub>1A</sub> partial agonist Hello Bio HB1659
      5-HT<sub>1A</sub> partial agonist. Also high affinity &alpha;<sub>1D</sub> adrenoceptor antagonist (K<sub>i</sub> values are 2, 800 and 600 nM at r&alpha;<sub>1D</sub>, r&alpha;<sub>1A</sub> and hamster &alpha;<sub>1B</sub> receptors respectively). Hello Bio HB1659
      5-HT1A partial agonist and high affinity ?1D adrenoceptor antagonist (Ki values are 2, 800 and 600 nM at cloned rat ?1D, rat ?1A and hamster ?1B receptors respectively). Also available as part of the ?1-Adrenoceptor Tocriset™. Tocris Bioscience 1006
      5-HT1A partial agonist and high affinity ?1D adrenoceptor antagonist (Ki values are 2, 800 and 600 nM at cloned rat ?1D, rat ?1A and hamster ?1B receptors respectively). Also available as part of the ?1-Adrenoceptor Tocriset?. Tocris Bioscience 1006
      5-HT1A partial agonist and high affinity alpha1D adrenoceptor antagonist (Ki values are 2, 800 and 600 nM at cloned rat alpha1D, rat alpha1A and hamster alpha1B receptors respectively). Also available as part of the alpha1-Adrenoceptor Tocriset?. Tocris Bioscience 1006
      7-TM Receptors Tocris Bioscience 1006
      Adrenergic Alpha-1 Receptors Tocris Bioscience 1006
      Adrenergic Receptors Tocris Bioscience 1006
      Alpha-Adrenergic Receptor;5-HT1A TargetMol T3046
      Biochemicals & small molecules/Agonists & activators Hello Bio HB1659
      Neuroscience;GPCR/G protein TargetMol T3046
      Receptors & Transporters/G protein coupled receptors/5-HT/5-HT<sub>1</sub>/5-HT<sub>1A</sub> Hello Bio HB1659
      Selective ?1D antagonist Tocris Bioscience 1006
      Selective alpha1D antagonist Tocris Bioscience 1006

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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