Product Overview
BP 897 | T9100 | TargetMol Chemicals
CAS: 192384-87-5
Smiles: O=C(C1=CC=C2C=CC=CC2=C1)NCCCCN3CCN(C4=CC=CC=C4OC)CC3
Formula: C26H31N3O2
Pathway: GPCR/G Protein|||Neuroscience
Target: Dopamine Receptor
Receptor: N/A
Bioactivity: 2-Naphthalenecarboxamide, N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]- is a potent and selective dopamine D3 receptor agonist, and a weak dopamine D2 receptor antagonist, with Kis of 0.92 nM and 61 nM for D3 and D2 receptors, and shows low affinities at D1 and D4 receptors (Kis, 3 and 0.3 μM, respectively).
Molecular Weight: 417, 55
