Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Meclinertant [INN]
RN: 146362-70-1
UNII: 5JBP4SI96H
InChIKey: DYLJVOXRWLXDIG-UHFFFAOYSA-N

Note

  • A neurotensin receptor-1 antagonist.

Molecular Formula

  • C32-H31-Cl-N4-O5

Molecular Weight

  • 587.073
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Meclinertant
  • Meclinertant [INN]
  • SR 48692

Synonyms

  • 2-(((1-(7-Chloroquinolin-4-yl)-5-(2,6-dimethoxyphenyl)-1H-pyrazol-3-yl)carbonyl)amino)tricyclo(3.3.1.1(sup 3,7) )decane-2-carboxylic acid
  • 2-((1-(7-Chloro-4-quinolinyl)-5-(2,6-dimethoxyphenyl)pyrazol-3-yl)carbonylamino)tricyclo(3.3.1.1.(3.7))decan-2-carboxylic acid
  • Meclinertant
  • SR-48692
  • UNII-5JBP4SI96H

Systematic Name

  • Tricyclo(3.3.1.13,7)decane-2-carboxylic acid, 2-(((1-(7-chloro-4-quinolinyl)-5-(2,6-dimethoxyphenyl)-1H-pyrazol-3-yl)carbonyl)amino)-

Registry Numbers

CAS Registry Number

  • 146362-70-1

FDA UNII

  • 5JBP4SI96H

System Generated Number

  • 0146362701

Structure Descriptors

InChI

1S/C32H31ClN4O5/c1-41-27-4-3-5-28(42-2)29(27)26-16-24(36-37(26)25-8-9-34-23-15-21(33)6-7-22(23)25)30(38)35-32(31(39)40)19-11-17-10-18(13-19)14-20(32)12-17/h3-9,15-20H,10-14H2,1-2H3,(H,35,38)(H,39,40)

InChIKey

DYLJVOXRWLXDIG-UHFFFAOYSA-N

Smiles

C1C2CC3CC(C2(NC(c2cc(n(c4c5ccc(Cl)cc5ncc4)n2)c2c(cccc2OC)OC)=O)C(O)=O)CC1C3