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Substance Name: ABP-688
RN: 924298-51-1
UNII: MV07K3XC4O
InChIKey: CNNZLFXCUQLKOB-ICFOKQHNSA-N

Note

  • An mGluR5 antagonist.

Molecular Formula

  • C15-H16-N2-O

Molecular Weight

  • 240.3044
 
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Names and Synonyms

Name of Substance

  • ABP-688

Synonyms

  • ABP688
  • UNII-MV07K3XC4O

Systematic Name

  • ABP 688

Registry Numbers

CAS Registry Number

  • 924298-51-1

FDA UNII

  • MV07K3XC4O

System Generated Number

  • 0924298511

Structure Descriptors

InChI

1S/C15H16N2O/c1-12-5-3-7-14(16-12)10-9-13-6-4-8-15(11-13)17-18-2/h3,5,7,11H,4,6,8H2,1-2H3/b17-15-

InChIKey

CNNZLFXCUQLKOB-ICFOKQHNSA-N

Smiles

Cc1cccc(n1)C#CC2=C/C(=N\OC)/CCC2