ChemSpider 2D Image | Sinequan | C19H22ClNO

Sinequan

  • Molecular FormulaC19H22ClNO
  • Average mass315.837 Da
  • Monoisotopic mass315.138977 Da
  • ChemSpider ID4444541

  • Double-bond stereo - Double-bond stereo

More details:

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

((3Z)-3-Dibenzo[b,e]oxepin-11(6H)-ylidenepropyl)dimethylamine Hydrochloride
(3Z)-3-(Dibenzo[b,e]oxepin-11(6H)-yliden)-N,N-dimethyl-1-propanaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
(3Z)-3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N,N-dimethyl-1-propanamine hydrochloride (1:1) [ACD/IUPAC Name]
(3Z)-3-(Dibenzo[b,e]oxépin-11(6H)-ylidène)-N,N-diméthyl-1-propanamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
(3Z)-3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N,N-dimethylpropan-1-amine hydrochloride (1:1)
(Z)-3-Dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-1-propanamine Hydrochloride
(Z)-N,N-Dimethyldibenz[b,e]oxepin-D11(6H),g-propylamine Hydrochloride
1-Propanamine, 3-dibenz(b,e)oxepin-11(6H)-ylidene-N,N-dimethyl-, hydrochloride, (Z)-
1-Propanamine, 3-dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-, (3Z)-, hydrochloride (1:1) [ACD/Index Name]
25127-31-5 [RN]
More...

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

P 4599 [DBID]
D03491 [DBID]
P-4599 [DBID]
UN 2811 [DBID]
UN2811 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      7-TM Receptors Tocris Bioscience 508
      Highly potent H1 antagonist. Also binds to H4 receptor Tocris Bioscience 0508, 508
      Highly potent H1 histamine receptor antagonist (Kd = 310 pM) and tricyclic antidepressant. Also binds to the H4 histamine receptor (pKi = 6.79). Tocris Bioscience 0508, 508
      Highly potent H1 histamine receptor antagonist (Kd = 310 pM) and tricyclic antidepressant. Also binds to the H4 histamine receptor (pKi = 6.79). This compound is a mixture of E/Z isomers (ratio: 85:15). Tocris Bioscience 508
      Histamine H1 Receptors Tocris Bioscience 508
      Histamine Receptors Tocris Bioscience 508

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


Advertisement