FB2026_03 , released September 17, 2026
Chemical: proINDY
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General Information
Name
proINDY
FlyBase ID
FBch0000540
ChEBI Name
proINDY
ChEBI ID
CHEBI:195315
PubChem Name
(2E)-3-Ethyl-2-(2-oxopropylidene)-1,3-benzothiazol-5-YL acetate
PubChem ID
CID:68879595
Chemical Structure
Chemical structure of proINDY
proINDY
InChIKey

RLEOCVDWLAYGRX-UHFFFAOYSA-N

RLEOCVDWLAYGRX-AUWJEWJLSA-N

Definition (ChEBI)

A member of the class of benzothiazoles that is 2,3-dihydro-1,3-benzothiazole substituted by 2-oxopropylidene, ethyl, and acetyloxy groups at positions 2, 3 and 5, respectively. It is the prodrug of INDY.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (13)
Synonyms
(1Z)-1-(5-Acetyloxy3-ethyl-2(3H)-benzothiazolylidene)-2-propanone
(PubChem, 2019-)
(1Z)-1-(5-acetoxy-3-ethyl-2(3H)-benzothiazoylidene)-2-propanone
(ChEBI, 2019-)
(1z)-1-(5-acetyloxy3-ethyl-2(3h)-benzothiazolylidene)-2-propanone
(PubChem, 2019-)
(2Z)-3-ethyl-2-(2-oxopropylidene)-2,3-dihydro-1,3-benzothiazol-5-yl acetate
(ChEBI, 2019-)
(Z)-3-ethyl-2-(2-oxopropylidene)-2,3-dihydrobenzo[d]thiazol-5-yl acetate
(ChEBI, 2019-)
719277-30-2
(PubChem, 2019-)
ProINDY
(PubChem, 2019-)
TG 007
(ChEBI, 2019-)
TG-007
(ChEBI, 2019-)
TG007
(ChEBI, 2019-)
[3-ethyl-2-(2-oxopropylidene)-1,3-benzothiazol-5-yl] acetate
(PubChem, 2019-)
proINDY
(Kim et al., 2016)
proindy
(PubChem, 2019-)
Secondary FlyBase IDs
    References (3)