FB2026_03 , released September 17, 2026
Chemical: indirubin-3'-monoxime
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General Information
Name
indirubin-3'-monoxime
FlyBase ID
FBch0003038
ChEBI Name
indirubin-3'-monoxime
ChEBI ID
PubChem Name
Indirubin-3'-monoxime
PubChem ID
Chemical Structure
Chemical structure of indirubin-3'-monoxime
indirubin-3'-monoxime
InChIKey

HBDSHCUSXQATPO-BGBJRWHRSA-N

FQCPPVRJPILDIK-UHFFFAOYSA-N

Definition (ChEBI)

A member of the class of biindoles that is indirubin in which the keto group at position 3' has undergone condensation with hydroxylamine to form the corresponding oxime. ChEBI: Indirubin-3'-monoxime is a member of the class of biindoles that is indirubin in which the keto group at position 3' has undergone condensation with hydroxylamine to form the corresponding oxime. It has a role as an EC 2.7.11.22 (cyclin-dependent kinase) inhibitor, an EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor, an osteogenesis regulator, a neuroprotective agent and an anti-obesity agent. It is a member of oxindoles, a bisindole, a ring assembly, a ketoxime and an alkaloid.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (14)
Synonyms
(3Z)-3-[(3E)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one
160807-49-8
1H,1'H-[2,3']biindolylidene3,2'-dione-3-oxime
2H-Indol-2-one, 3-[1,3-dihydro-3-(hydroxyimino)-2H-indol-2-ylidene]-1,3-dihydro-
3-(Hydroxyimino)-[2,3'-biindolinylidene]-2'-one
CHEBI:43645
DTXSID90416111
INDIRUBIN-3'-MONOXIME
Indirubin 3'-monoxime
Indirubin 3-oxime
PubChem:3707
X6CSG51MBQ
indirubin-3'-monoxime
Secondary FlyBase IDs
    References (3)