OBO ID: CHEBI:176898
Term Name: piCRAC-1 Search Ontology:
Synonyms:
  • 3-[(2,6-difluorophenyl)diazenyl]-1-[2-fluoro-6-(trifluoromethyl)benzyl]-1H-pyrazole
  • 3-[(2,6-difluorophenyl)diazenyl]-1-{[2-fluoro-6-(trifluoromethyl)phenyl]methyl}-1H-pyrazole
Definition: A monoazo compound that is a photoisomerizable analogue of GSK-5498A. It is a Ca2+ release-activated Ca2+ (CRAC) channel inhibitor which exists in the trans-configuration in the dark (415nm) and in the cis-configuration under 365 nm illumination.
References:
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
has subtype:
has_role:
PHENOTYPE No data available

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