Description / Application
BRL-50481 is a C-nitro compound that is benzene substituted by N,N-dimethylaminosulfonyl, methyl and nitro groups at positions 1, 2 and 5, respectively. It is a phosphodiesterase inhibitor selective for the PDE7 subtype (Ki = 180 nM). It has a role as a geroprotector, a bone density conservation agent and an EC 3.1.4.53 (3',5'-cyclic-AMP phosphodiesterase) inhibitor. It is a member of toluenes, a sulfonamide and a C-nitro compound.
Identities
| Molecular Formula | C9H12N2O4S |
|---|---|
| Molecular Weight | 244.27 |
| MFCD | MFCD03039912 |
Safety
| Pictograms |
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|---|---|
| Signal Word | Warning |
| Hazard Statements | H315;H319;H335;H302 |
| Precautionary Statements | P261;P264;P271;P280;P302+P352;P304+P340;P305+P351+P338;P312;P321;P332+P313;P337+P313;P362;P403+P233;P405;P501 |