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| {{Drugbox | {{Drugbox | ||
| | Watchedfields = changed | |||
| | verifiedrevid = |
| verifiedrevid = 424658335 | ||
| | IUPAC_name = N,N,2-Trimethyl-5-nitro-benzenesulfonamide | | IUPAC_name = N,N,2-Trimethyl-5-nitro-benzenesulfonamide | ||
| | image = BRL50481_structure.png | | image = BRL50481_structure.png | ||
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| | ATC_suffix = | | ATC_suffix = | ||
| | PubChem = 2921148 | | PubChem = 2921148 | ||
| | DrugBank_Ref = {{drugbankcite|correct|drugbank}} | |||
| | DrugBank = | | DrugBank = | ||
Revision as of 11:36, 3 September 2011
Pharmaceutical compound | |
| Identifiers | |
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IUPAC name
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| CAS Number | |
| PubChem CID | |
| CompTox Dashboard (EPA) | |
| Chemical and physical data | |
| Formula | C9H12N2O4S |
| Molar mass | 244.267 g/mol g·mol |
| 3D model (JSmol) | |
SMILES
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| (verify) | |
BRL-50481 is a drug developed by GlaxoSmithKline which is the first compound that acts as a phosphodiesterase inhibitor selective for the PDE7 subtype. It has been shown to increase mineralisation activity in osteoblasts, suggesting a potential role for PDE7 inhibitors in the treatment of osteoporosis.
References
- Smith SJ, Cieslinski LB, Newton R, Donnelly LE, Fenwick PS, Nicholson AG, Barnes PJ, Barnette MS, Giembycz MA. Discovery of BRL 50481 , a selective inhibitor of phosphodiesterase 7: in vitro studies in human monocytes, lung macrophages, and CD8+ T-lymphocytes. Molecular Pharmacology. 2004 Dec;66(6):1679-89. PMID 15371556
- Pekkinen M, Ahlström ME, Riehle U, Huttunen MM, Lamberg-Allardt CJ. Effects of phosphodiesterase 7 inhibition by RNA interference on the gene expression and differentiation of human mesenchymal stem cell-derived osteoblasts. Bone. 2008 Jul;43(1):84-91. PMID 18420479