Important Announcement

X

ChemIDplus is moving to PubChem in December 2022.
Please see the NLM Technical Bulletin article for more information.

Skip Navigation
ChemIDplus LiteBrowseAdvanced

Substance Name: PRL-8-53
RN: 51352-87-5
UNII: 2P77XL8HV7
InChIKey: HLBBSWSJLPLPRU-UHFFFAOYSA-N

Note

  • Spasmolytic & CNS active agent.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-N-O2.Cl-H

Molecular Weight

  • 319.83
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • PRL-8-53

Synonyms

  • 3-(2-(Methyl(phenylmethyl)amino)ethyl)benzoic acid methyl ester hydrochloride
  • Methyl 3-(2-(benzylmethylamino)ethyl)benzoate hydrochloride
  • PRL-8-53
  • UNII-2P77XL8HV7

Systematic Names

  • Benzoic acid, 3-(2-(benzylmethylamino)ethyl)-, methyl ester, hydrochloride
  • Benzoic acid, 3-(2-(methyl(phenylmethyl)amino)ethyl)-, methyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 51352-87-5

FDA UNII

  • 2P77XL8HV7

System Generated Number

  • 0051352875

Molecular Formulas

Molecular Formula

  • C18-H21-N-O2.Cl-H

Molecular Formula Fragments

  • C18-H21-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

InChI=1S/C18H21NO2.ClH/c1-19(14-16-7-4-3-5-8-16)12-11-15-9-6-10-17(13-15)18(20)21-2;/h3-10,13H,11-12,14H2,1-2H3;1H

InChIKey

HLBBSWSJLPLPRU-UHFFFAOYSA-N

Smiles

[Cl-].COC(=O)c1cccc(CC[NH+](C)Cc2ccccc2)c1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 860mg/kg (860mg/kg)   Drugs of the Future. Vol. 4, Pg. 50, 1979.
rat LD50 oral 700mg/kg (700mg/kg)   Experientia. Vol. 30, Pg. 271, 1974.