FB2026_03 , released September 17, 2026
Chemical: INDY
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General Information
Name
INDY
FlyBase ID
FBch0000539
ChEBI Name
INDY
ChEBI ID
CHEBI:195332
PubChem Name
Indy
PubChem ID
CID:69538603
Chemical Structure
Chemical structure of INDY
INDY
InChIKey

GCSZJMUFYOAHFY-UHFFFAOYSA-N

GCSZJMUFYOAHFY-SDQBBNPISA-N

Definition (ChEBI)

A member of the class of benzothiazoles that is 2,3-dihydro-1,3-benzothiazole substituted by 2-oxopropylidene, ethyl, and hydroxy groups at positions 2, 3 and 5, respectively. It is an ATP-competitive inhibitor of Dyrk1A and Dyrk1B (IC50 of 0.24 muM and 0.23 muM, respectively).

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (12)
Synonyms
(1Z)-1-(3-Ethyl-5-hydroxy-2(3H)-benzothiazolylidene)-2-propanone
(PubChem, 2019-)
(1Z)-1-(3-ethyl-5-hydroxy-1,3-benzothiazol-2(3H)-ylidene)-2-propanone
(PubChem, 2019-)
(1Z)-1-(3-ethyl-5-hydroxy-1,3-benzothiazol-2(3H)-ylidene)propan-2-one
(ChEBI, 2019-)
(1Z)-1-(3-ethyl-5-hydroxy-1,3-benzothiazol-2-ylidene)propan-2-one
(ChEBI, 2019-)
(1Z)-1-(3-ethyl-5-hydroxy-2(3H)-benzothiazolylidene)-2-propanone
(ChEBI, 2019-)
(1z)-1-(3-ethyl-5-hydroxy-1,3-benzothiazol-2(3h)-ylidene)-2-propanone
(PubChem, 2019-)
(1z)-1-(3-ethyl-5-hydroxy-2(3h)-benzothiazolylidene)-2-propanone
(PubChem, 2019-)
1-(3-ethyl-5-hydroxy-1,3-benzothiazol-2-ylidene)propan-2-one
(PubChem, 2019-)
1169755-45-6
(PubChem, 2019-)
INDY
(ChEBI, 2019-, PubChem, 2019-, Kim et al., 2016)
Indy
(PubChem, 2019-)
indy
(PubChem, 2019-)
Secondary FlyBase IDs
    References (3)