Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Verucerfont [USAN:INN]
RN: 885220-61-1
UNII: X60608B091
InChIKey: VKHVAUKFLBBZFJ-SFHVURJKSA-N

Note

  • A CRF1 receptor antagonist.

Classification Code

  • Treatment of Depression and Anxiety

Molecular Formula

  • C22-H26-N6-O2

Molecular Weight

  • 406.4874
 
* 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

  • Verucerfont [USAN:INN]

Synonyms

  • 3-(4-Methoxy-2-methylphenyl)-2,5-dimethyl-N-((1S)-1-(3-methyl-1,2,4-oxadiazol-5- yl)propyl)pyrazolo(1,5-a)pyrimidin-7-amine
  • GSK 561679
  • GSK561679A
  • NBI 77860
  • UNII-X60608B091
  • Verucerfont

Systematic Name

  • Pyrazolo(1,5-a)pyrimidin-7-amine, 3-(4-methoxy-2-methylphenyl)-2,5-dimethyl-N-((1S)- 1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl)-

Registry Numbers

CAS Registry Number

  • 885220-61-1

FDA UNII

  • X60608B091

System Generated Number

  • 0885220611

Structure Descriptors

InChI

1S/C22H26N6O2/c1-7-18(22-24-15(5)27-30-22)25-19-11-13(3)23-21-20(14(4)26-28(19)21)17-9-8-16(29-6)10-12(17)2/h8-11,18,25H,7H2,1-6H3/t18-/m0/s1

InChIKey

VKHVAUKFLBBZFJ-SFHVURJKSA-N

Smiles

CC[C@@H](c1nc(no1)C)Nc2cc(nc3n2nc(c3c4ccc(cc4C)OC)C)C