Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: ENMD-1068
RN: 789488-77-3
UNII: STV44CBK1W
InChIKey: VRZYMMVEALDDBH-UHFFFAOYSA-N

Note

  • A small molecule Proteinase Activated Receptor 2/PAR2 antagonist.

Molecular Formula

  • C15-H29-N3-O2

Molecular Weight

  • 283.4131
 
* 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

  • ENMD-1068

Synonyms

  • 1-Hexanone, 6-amino-1-(4-(3-methyl-1-oxobutyl)-1-piperazinyl)-
  • ENMD-1068
  • Piperazine, 1-(6-amino-1-oxohexyl)-4-(3-methyl-1-oxobutyl)-
  • UNII-STV44CBK1W

Registry Numbers

CAS Registry Number

  • 789488-77-3

FDA UNII

  • STV44CBK1W

System Generated Number

  • 0789488773

Structure Descriptors

InChI

1S/C15H29N3O2/c1-13(2)12-15(20)18-10-8-17(9-11-18)14(19)6-4-3-5-7-16/h13H,3-12,16H2,1-2H3

InChIKey

VRZYMMVEALDDBH-UHFFFAOYSA-N

Smiles

CC(C)CC(=O)N1CCN(CC1)C(=O)CCCCCN