FB2026_03 , released September 17, 2026
Chemical: DS16570511
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General Information
Name
DS16570511
FlyBase ID
FBch0002226
ChEBI Name
DS16570511
ChEBI ID
CHEBI:234042
PubChem Name
4-(3-(3-(((3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)methyl)amino)benzoyl)-1H-indol-1-yl)butanoicacid
PubChem ID
CID:137700533
Chemical Structure
Chemical structure of DS16570511
DS16570511
InChIKey

VIWYGRDFHWYDRW-UHFFFAOYSA-N

Definition (ChEBI)

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.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (16)
Synonyms
2446154-84-1
(PubChem, 2019-)
4-(3-(3-(((3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)methyl)amino)benzoyl)-1H-indol-1-yl)butanoicacid
(PubChem, 2019-)
4-[3-[3-[[3-(2,6-Dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methylamino]benzoyl]indol-1-yl]butanoic acid
(PubChem, 2019-)
4-[3-[3-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methylamino]benzoyl]indol-1-yl]butanoic acid
(ChEBI, 2019-)
4-{3-[3-({[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methyl}amino)benzoyl]-1H-indol-1-yl}butanoic acid
(ChEBI, 2019-)
AKOS040733028
(PubChem, 2019-)
BD181252
(PubChem, 2019-)
CS-0090164
(PubChem, 2019-)
DS 16570511
(ChEBI, 2019-)
DS-16570511
(ChEBI, 2019-)
DS16570511
(Lucke et al., 2020, PubChem, 2019-)
EX-A3779
(PubChem, 2019-)
HY-115595
(PubChem, 2019-)
PubChem:137700533
(PubChem, 2019-)
Ylmethyl]-amino}-benzoyl)-indol-1-yl]-butyric acid
(PubChem, 2019-)
ylmethyl]-amino}-benzoyl)-indol-1-yl]-butyric acid
(PubChem, 2019-)
Secondary FlyBase IDs
    References (3)