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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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P336623-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $209.90 |
a potent inhibitor of Cdk
Synonyms | FT-0673529 | 8,18-diazatetracyclo[9.7.0.0;{2,7}.0;{12,17}]octadeca-1(11),2,4,6,12(17),13,15-heptaen-9-one | BDBM7287 | SCHEMBL3178594 | NCI60_013826 | CHEBI:138487 | 7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one | NSC641166 | NSC-641166 | Indolo[3,2-d] |
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Storage Temp | Room temperature |
Shipped In | Normal |
Product Description | Paullone is a potent inhibitor of Cdk (cyclin-dependent kinases), which are involved in the regulation of the cell cycle. |
pKa | pKₐ: 1.47 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | 7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one |
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INCHI | InChI=1S/C16H12N2O/c19-15-9-12-10-5-1-3-7-13(10)18-16(12)11-6-2-4-8-14(11)17-15/h1-8,18H,9H2,(H,17,19) |
InChi Key | VGMDAWVZNAXVDG-UHFFFAOYSA-N |
Canonical SMILES | C1C2=C(C3=CC=CC=C3NC1=O)NC4=CC=CC=C24 |
Isomeric SMILES | C1C2=C(C3=CC=CC=C3NC1=O)NC4=CC=CC=C24 |
PubChem CID | 369401 |
Molecular Weight | 248.28 |
Enter Lot Number to search for COA:
Solubility | Soluble in methanol, DMSO, and DMF. |
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Refractive Index | n20D1.72 |
Boil Point(°C) | 571.19° C at 760 mmHg (Predicted) |
Melt Point(°C) | 212.71°C (Predicted; Mean or Weighted) |