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Search term: KQGJIKWDFWLCHO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | BRL-15572 | C25H28Cl2N2O

BRL-15572

  • Molecular FormulaC25H28Cl2N2O
  • Average mass443.409 Da
  • Monoisotopic mass442.157867 Da
  • ChemSpider ID10131725

More details:

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

193611-72-2 [RN]
1-Piperazineethanol, 4-(3-chlorophenyl)-α-(diphenylmethyl)-, hydrochloride (1:1) [ACD/Index Name]
3-[4-(3-Chlorophenyl)-1-piperazinyl]-1,1-diphenyl-2-propanol hydrochloride (1:1) [ACD/IUPAC Name]
3-[4-(3-Chlorophényl)-1-pipérazinyl]-1,1-diphényl-2-propanol, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol hydrochloride
3-[4-(3-Chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol hydrochloride (1:1)
3-[4-(3-Chlorphenyl)-1-piperazinyl]-1,1-diphenyl-2-propanolhydrochlorid (1:1) [German] [ACD/IUPAC Name]
BRL-15572
TCMDC-123456
[1173022-77-9] [RN]
More...

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

CHEBI:64057 [DBID]
B9929_SIGMA [DBID]
EU-0100185 [DBID]
  • References
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Safety:

      Sold with the permission of GlaxoSmithKline Tocris Bioscience 1207

    • Chemical Class:

      A hydrochloride that is the monohydrochloride salt of 3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol. A selective h5-HT<smallsub>1D</smallsub> antagonist, displaying 60-fold selectivity over h5-HT<smallsub>1B</smallsub>, and exhibiting little or no affinity for a range of other receptor types. ChEBI CHEBI:64057
      A hydrochloride that is the monohydrochloride salt of 3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol. A selective h5-HT1D antagonist, displaying 60-fold selectivity ; over h5-HT1B, and e xhibiting little or no affinity for a range of other receptor types. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:64057
      A hydrochloride that is the monohydrochloride salt of 3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol. A selective h5-HT1D antagonist, displaying 60-fold selectivity over h5-HT1B, and exh ibiting little or no affinity for a range of other receptor types. ChEBI CHEBI:64057

    • Bio Activity:

      5-HT Receptors Tocris Bioscience 1207
      5-HT1 Receptors Tocris Bioscience 1207
      7-TM Receptors Tocris Bioscience 1207
      A selective h5-HT1D antagonist, displaying 60-fold selectivity over h5-HT1B, and exhibiting little or no affinity for a range of other receptor types. Tocris Bioscience 1207
      Biochemicals & small molecules/Antagonists & inhibitors Hello Bio HB1666
      Receptors & Transporters/G protein coupled receptors/5-HT/5-HT<sub>1</sub>/5-HT<sub>1D</sub> Hello Bio HB1666
      Selective h5-HT<sub>1D</sub> antagonist Hello Bio HB1666
      Selective h5-HT<sub>1D</sub> antagonist. Shows 60-fold selectivity over h5-HT<sub>1B</sub> and displays little or no affinity at many other receptors. Hello Bio HB1666
      Selective h5-HT1D antagonist Tocris Bioscience 1207

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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