116049-78-6
116049-78-6
Chemical Structure
SB-206606
- CAS 番号: 116049-78-6
- Formula:C19H22ClNO4
- Molecular Weight:363.84
IUPAC Name: 2-(4-((R)-2-(((R)-2-(3-chlorophenyl)-2-hydroxyethyl)amino)propyl)phenoxy)acetic acid
InChIKey: ZGGNJJJYUVRADP-ACJLOTCBSA-N
SMILES: O=C(COC1=CC=C(C=C1)C[C@@H](C)NC[C@H](O)C2=CC=CC(Cl)=C2)O
Biological Activity: SB-206606, a stereoisomer of BRL 37344, is a potentially specific, beta 3-adrenergic receptor (β3-AR) ligand. The affinity of [3H]SB 206606 is 76 times higher for the β3-AR than for the beta 1/beta 2-adrenergic receptors[1].
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SB-206606 | SB-206606, a stereoisomer of BRL 37344, is a potentially specific, beta 3-adrenergic receptor (β3-AR) ligand. The affinity of [3H]SB 206606 is 76 times higher for the β3-AR than for the beta 1/beta 2-adrenergic receptors. | |||||||||||||||||||||
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References
Keywords
