ChemSpider 2D Image | TK8044925 | C19H26ClN5O4

TK8044925

  • Molecular FormulaC19H26ClN5O4
  • Average mass423.894 Da
  • Monoisotopic mass423.167328 Da
  • ChemSpider ID40382

More details:






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

(4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)(tetrahydrofuran-2-yl)methanone hydrochloride
[4-(4-Amino-6,7-dimethoxy-2-chinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)methanonhydrochlorid (1:1) [German] [ACD/IUPAC Name]
[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)methanone hydrochloride
[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)methanone hydrochloride (1:1) [ACD/IUPAC Name]
[4-(4-Amino-6,7-diméthoxy-2-quinazolinyl)-1-pipérazinyl](tétrahydro-2-furanyl)méthanone, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
[4-(4-Amino-6,7-dimethoxychinazolin-2-yl)piperazin-1-yl](tetrahydrofuran-2-yl)methanonhydrochlorid
[4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl](tetrahydrofuran-2-yl)methanone hydrochloride
[4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl](tetrahydrofuran-2-yl)methanone hydrochloride (1:1)
1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonyl]piperazine hydrochloride
6,7-dimethoxy-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]quinazolin-4-amine hydrochloride
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8QOP8Z9955 [DBID]
UNII:8QOP8Z9955 [DBID]
EU-0101138 [DBID]
Prestwick_146 [DBID]
T4680_SIGMA [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Target Organs:

      Adrenergic Receptor antagonist TargetMol T0197
    • Bio Activity:

      ??-adrenergic receptor TargetMol T0197
      ?1 and ?2B antagonist (?1 > ?2B). Orally active Tocris Bioscience 1506
      ?1- and ?2B-adrenoceptor antagonist (Ki values are 3.3, 0.7, 1.1, 7.7, 1510 and 78.2 nM for ?1A, ?1B, ?1D, ?2B, ?2A and ?2C receptors respectively). Antihypertensive following oral or intravenous admi nistration in vivo. Tocris Bioscience 1506
      ?1- and ?2B-adrenoceptor antagonist (Ki values are 3.3, 0.7, 1.1, 7.7, 1510 and 78.2 nM for ?1A, ?1B, ?1D, ?2B, ?2A and ?2C receptors respectively). Antihypertensive following oral or intravenous administration in vivo. Tocris Bioscience 1506
      7-TM Receptors Tocris Bioscience 1506
      Adrenergic Alpha-1 Receptors Tocris Bioscience 1506
      Adrenergic Receptors Tocris Bioscience 1506
      alpha1 and alpha2B antagonist (alpha1 > alpha2B). Orally active Tocris Bioscience 1506
      alpha1- and alpha2B-adrenoceptor antagonist (Ki values are 3.3, 0.7, 1.1, 7.7, 1510 and 78.2 nM for alpha1A, alpha1B, alpha1D, alpha2B, alpha2A and alpha2C receptors respectively). Antihypertensive following oral or intravenous administration in vivo. Tocris Bioscience 1506
      GPCR/G Protein TargetMol T0197

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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