ChemSpider 2D Image | Ketanserin tartrate | C26H28FN3O9

Ketanserin tartrate

  • Molecular FormulaC26H28FN3O9
  • Average mass545.514 Da
  • Monoisotopic mass545.180969 Da
  • ChemSpider ID119229

More details:






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

2,3-Dihydroxybernsteinsäure --3-{2-[4-(4-fluorbenzoyl)-1-piperidinyl]ethyl}-2,4(1H,3H)-chinazolindion (1:1) [German] [ACD/IUPAC Name]
2,4(1H,3H)-Quinazolinedione, 3-[2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl]-, 2,3-dihydroxybutanedioate (1:1) (salt) [ACD/Index Name]
3-{2-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethyl}-2,4(1H,3H)-quinazolinedione 2,3-dihydroxysuccinate (1:1) [ACD/IUPAC Name]
3-{2-[4-(4-Fluorobenzoyl)piperidin-1-yl]ethyl}quinazoline-2,4(1H,3H)-dione 2,3-dihydroxysuccinate (1:1)
Acide 2,3-dihydroxysuccinique - 3-{2-[4-(4-fluorobenzoyl)-1-pipéridinyl]éthyl}-2,4(1H,3H)-quinazolinedione (1:1) [French] [ACD/IUPAC Name]
Ketanserin tartrate
Ketanserin tartrate salt
[83846-83-7]
2,3-DIHYDROXYBUTANEDIOIC ACID; 3-[2-[4-(4-FLUOROBENZOYL)-1-PIPERIDYL]ETHYL]-1H-QUINAZOLINE-2,4-DIONE
2,4(1H,3H)-Quinazolinedione, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)
More...

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

645498QK7H [DBID]
EU-0101191 [DBID]
KJK-945 [DBID]
MLS000069367 [DBID]
Prestwick0_000392 [DBID]
Prestwick1_000392 [DBID]
R 41468 [DBID]
R 49945 [DBID]
S006_SIGMA [DBID]
SMR000058867 [DBID]
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Bio Activity:

      5-HT Receptors Tocris Bioscience 908
      5-HT2 Receptors Tocris Bioscience 908
      7-TM Receptors Tocris Bioscience 908
      Selective 5-HT2A antagonist. Also antagonist at 5-HT1D Tocris Bioscience 0908, 908
      Selective 5-HT2A serotonin receptor antagonist; can also be used to discriminate between 5-HT1D and 5-HT1B receptor subtypes. Tocris Bioscience 0908, 908

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site