Found 1 result

Search term: YQZBAXDVDZTKEQ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Loxapine succinate | C22H24ClN3O5

Loxapine succinate

  • Molecular FormulaC22H24ClN3O5
  • Average mass445.896 Da
  • Monoisotopic mass445.140442 Da
  • ChemSpider ID64491

More details:






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

248-682-0 [EINECS]
27833-64-3 [RN]
2-Chloro-11-(4-methyl-1-piperazinyl)dibenzo[b,f][1,4]oxazepine succinate
2-chloro-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepine butanedioate
2-Chloro-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepine succinate (1:1)
acide butanedioïque - 2-chloro-11-(4-méthylpipérazin-1-yl)dibenzo[b,f][1,4]oxazépine (1:1)
Acide succinique - 2-chloro-11-(4-méthyl-1-pipérazinyl)dibenzo[b,f][1,4]oxazépine (1:1) [French] [ACD/IUPAC Name]
Bernsteinsäure --2-chlor-11-(4-methyl-1-piperazinyl)dibenzo[b,f][1,4]oxazepin (1:1) [German] [ACD/IUPAC Name]
Butandisäure--2-chlor-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepin(1:1)
Dibenz[b,f][1,4]oxazepine, 2-chloro-11-(4-methyl-1-piperazinyl)-, butanedioate (1:1) [ACD/Index Name]
More...

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

AZ-004 [DBID]
CCRIS 1917 [DBID]
CL 71563 [DBID]
CL-71563 [DBID]
D00794 [DBID]
EU-0100720 [DBID]
KS-1083 [DBID]
L106_SIGMA [DBID]
Lopac-L-106 [DBID]
MLS000069383 [DBID]
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Target Organs:

      Dopamine Receptor antagonist;Serotonergic receptor antagonist TargetMol T1412
    • Compound Source:

      synthetic Microsource [02300242]
    • Bio Activity:

      5-HT Receptor MedChem Express HY-17390A
      Dopamine receptor;serotonergic receptor TargetMol T1412
      GPCR/G protein MedChem Express HY-17390A
      GPCR/G protein; Neuronal Signaling; MedChem Express HY-17390A
      Loxapine Succinate is a D2DR and D4DR inhibitor, serotonergic receptor antagonist and also a dibenzoxazepine anti-psychotic agent. MedChem Express
      Loxapine Succinate is a D2DR and D4DR inhibitor, serotonergic receptor antagonist and also a dibenzoxazepine anti-psychotic agent.; IC50 value: ; Target: D2DR/D4DR; 5-HT receptor; in vitro: In the presence of Loxapine, [3H]ketanserin binds to 5-HT2 receptor in Frontal cortex of brain in human and bovine with ki value of 6.2 nM and 6.6 nM, respectively. MedChem Express HY-17390A
      Neuroscience TargetMol T1412

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






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