ChemSpider 2D Image | LU3-010 | C20H26ClNO

LU3-010

  • Molecular FormulaC20H26ClNO
  • Average mass331.879 Da
  • Monoisotopic mass331.170288 Da
  • ChemSpider ID64315

More details:

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

0X97008FCC
1,3-Dihydro-N,3,3-trimethyl-1-phenyl-1-isobenzofuranpropanamine hydrochloride
1-Isobenzofuranpropanamine, 1,3-dihydro-N,3,3-trimethyl-1-phenyl-, hydrochloride (1:1) [ACD/Index Name]
3-(3,3-Dimethyl-1-phenyl-1,3-dihydro-2-benzofuran-1-yl)-N-methyl-1-propanamine hydrochloride (1:1) [ACD/IUPAC Name]
3-(3,3-Diméthyl-1-phényl-1,3-dihydro-2-benzofuran-1-yl)-N-méthyl-1-propanamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
3-(3,3-Dimethyl-1-phenyl-1,3-dihydro-2-benzofuran-1-yl)-N-methyl-1-propanaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
3-(3,3-Dimethyl-1-phenyl-1,3-dihydro-2-benzofuran-1-yl)-N-methylpropan-1-amine hydrochloride (1:1)
7013-41-4 [RN]
LU3-010
Talopram hydrochloride
More...

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

AY 21554 [DBID]
NSC 104350 [DBID]
UN2811 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      Adrenergic Transporters Tocris Bioscience 3145
      Neurotransmitter Transporters Tocris Bioscience 3145
      Potent, selective inhibitor of noradrenalin transporters Tocris Bioscience 3145
      Potent, selective inhibitor of the noradrenalin transporter (NET) (IC50 = 2.9 nM). Exhibits selectivity for NET against SERT (5-HT transporters) and DAT (dopamine transporters). Displays a similar str ucture but different pharmacological profile to citalopram (Cat. No. 1427). Tocris Bioscience 3145
      Potent, selective inhibitor of the noradrenalin transporter (NET) (IC50 = 2.9 nM). Exhibits selectivity for NET against SERT (5-HT transporters) and DAT (dopamine transporters). Displays a similar structure but different pharmacological profile to citalopram (Cat. No. 1427). Tocris Bioscience 3145
      Transporters Tocris Bioscience 3145

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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