ZINC08790006
ZINC08790006 is a high-affinity SIRT1 inhibitor, and it can be used in the research of SIRT1-related diseases (such as aging, diabetes and cancer).
For research use only. We do not sell to patients.
- CAS No.: 2072170-41-1
- Formula: C17H18N4O3
- Molecular Weight:326.35
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Biological Activity
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SIRT1 |
ZINC08790006 exhibits high affinity for the catalytic domain of SIRT1 (PDB ID: 4I5I), with an estimated binding energy of −7.3 kcal/mol, which is consistent with the structural characteristics of potent SIRT1 inhibitors[1].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
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CAS No. 2072170-41-1
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Molecular Weight 326.35
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Formula C17H18N4O3
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SMILES
O=C1N(C)C(C(C2N(C)CCC3=C2NC4=C3C=CC=C4)=C(O)N1)=O
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)