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Chemical structure of Indirubin-3′-oxime

GC70199

Indirubin-3′-oxime

Also known as 3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol

Indirubin-3 ′-oxime (IDR3O) is a synthetic derivative of indirubin and an effective inhibitor of cyclin-dependent kinase (CDKs) and glycogen synthase kinase 3β (GSK3β)

ChemicalCAS667463-82-3MW277.28FormulaC16H11N3O2
CAS number
667463-82-3
Molecular weight
277.28
Formula
C16H11N3O2
InChIKey
FQCPPVRJPILDIK-UHFFFAOYSA-N
Catalogue number
GC70199
Brand
GLPBIO
Computed properties PubChem CID 3707 · XLogP 3.2 · TPSA 81.2 Ų · H-bond donors 3
XLogP
3.2
TPSA
81.2 Ų
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
21

SMILES C1=CC=C2C(=C1)C(=C(N2)O)C3=C(C4=CC=CC=C4N3)N=O

Computed descriptors from PubChem (CID 3707), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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