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1-Azakenpaullone
A potent GSK-3β inhibitor
Product Overview
Product Name: 1-Azakenpaullone
Alternate Name/Synonyms: 9-Bromo-7,12-dihydropyrido[3',2':2,3]azepino[4,5-b]indol-6(5H)-one
Description: Cell-permeable. A Potent and ATP-competitive GSK-3β (glycogen synthase kinase-3β) inhibitor (IC₅₀ = 18 nM).
Peptide Sequence: N/A
Appearance: Off-white to tan solid
Formulation: N/A
CAS Number: 676596-65-9
Molecular Formula: C₁₅H₁₀BrN₃O
Molecular Weight: 328.16
Purity: ≥98% by NMR
Solubility:DMSO (~ 100 mg/ml)
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from light and air
SMILES: C1C2=C(C3=C(C=CC=N3)NC1=O)NC4=C2C=C(C=C4)Br
InChi: InChI=1S/C15H10BrN3O/c16-8-3-4-11-9(6-8)10-7-13(20)18-12-2-1-5-17-15(12)14(10)19-11/h1-6,19H,7H2,(H,18,20)
InChi Key: NTSBZVCEIVPKBJ-UHFFFAOYSA-N
PubChem CID: 6538897
MDL Number: MFCD09037522
USAGE: For Research Use Only! Not For Use in Humans. |