Term Name: DS16570511
Synonyms: 4-[3-[3-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methylamino]benzoyl]indol-1-yl]butanoic acid, 4-{3-[3-({[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methyl}amino)benzoyl]-1H-indol-1-yl}butanoic acid, DS 16570511, DS-16570511
Definition: An indolyl carboxylic acid that is 1H-indole substituted by 3-carboxypropyl and 3-({[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methyl}amino)benzoyl groups at positions 1 and 3, respectively. It is a cell-permeable inhibitor of mitochondrial calcium uniporter.
Ontology: ChEBI [CHEBI:234042]  ( EBI )

Relationships
is a type of: aromatic ketone dichlorobenzene indolyl carboxylic acid isoxazoles monocarboxylic acid secondary amino compound substituted aniline
has_role: mitochondrial calcium uniporter inhibitor