Compound Libraries

- A Collection of 182 inactive ingredients from FDA-approved drugs. - Validated through preclinical research and clinical trials for biological activity and safety. - Detailed documentation, including compound structures, target information, and activity descriptions. - High purity ensured through NMR and HPLC detection techniques. - All compounds are available in stock for immediate supply.

-Most compounds have a molecular weight less than 500, mainly from 250 to 450, facilitating modification and optimization; -Most compounds have a LogP less than 5, indicating favorable solubility. -Hydrogen Bond Acceptor (HBA) and Hydrogen Bond Donor (HBD) counts generally adhere to the Rule of Five (Ro5). -Topological Polar Surface Area (TPSA) ≤110, and the majority of compounds have 10 or fewer rotatable bonds, complying with the Veber’s rule.

13 biologically active cholesterol metabolites

25 compounds that induce DNA damage via different mechanisms

21 Inhibitors of various immunoregulatory kinases

25 protease inhibitors covering the most common families

10 inhibitors of PI3 kinase isoforms

- A unique collection of 4175 small molecules targeting various membrane proteins. - Structurally diverse, highly effective, and cell-permeable. - Detailed compound information with structure, target, activity, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality; - All compounds are in stock and continuously updated.