Chemistry:(R)-69

Short description: Chemical compound

(R)-69

Identifiers
IUPAC name 3-[(5R)-5-methyl-1,2,5,6-tetrahydropyridin-3-yl]-1H-pyrrolo[2,3-b]pyridine
PubChem CID	164513426
Chemical and physical data
Formula	C13H15N3
Molar mass	213.284 g·mol−1
3D model (JSmol)	Interactive image
SMILES C[C@@H]1C=C(CNC1)c1c[NH]c2ncccc12
InChI InChI=1S/C13H15N3/c1-9-5-10(7-14-6-9)12-8-16-13-11(12)3-2-4-15-13/h2-5,8-9,14H,6-7H2,1H3,(H,15,16)/t9-/m1/s1 Key:HNDPIXZRQWKEFZ-SECBINFHSA-N

(R)-69 (3IQ) is a tetrahydropyridine derivative which acts as a 5-HT_2A receptor agonist, with 4.6x selectivity over 5-HT_2B and 49x selectivity over 5-HT_2C. It has a 5-HT_2A K_i of 680nM and an EC₅₀ of 41nM. (R)-69 is a biased agonist selective for activation of the G_q coupled signalling pathway, with much weaker activation of the β-arrestin 2 coupled pathway. In animal studies it produces antidepressant-like activity but without producing the head-twitch response associated with psychedelic effects.

See also

• 25N-N1-Nap
• AAZ-A-154
• RU-24969
• SN-22
• Z3517967757