S-14,506

Summary

S-14,506 is a naphthylpiperazine, a 5-HT1A receptor agonist,[1] and a dopamine receptor antagonist.[2]

S-14,506
Names
Preferred IUPAC name
4-Fluoro-N-{2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl}benzamide
Identifiers
  • 135722-25-7 checkY
3D model (JSmol)
  • Interactive image
ChEBI
  • CHEBI:64101
ChemSpider
  • 116528
  • 24
  • 131906
UNII
  • YVO8LE53MI checkY
  • DTXSID9043986 Edit this at Wikidata
  • InChI=1S/C24H26FN3O2/c1-30-21-10-7-18-3-2-4-23(22(18)17-21)28-15-13-27(14-16-28)12-11-26-24(29)19-5-8-20(25)9-6-19/h2-10,17H,11-16H2,1H3,(H,26,29)
    Key: IFMQODYDAUKKEN-UHFFFAOYSA-N
  • InChI=1/C24H26FN3O2/c1-30-21-10-7-18-3-2-4-23(22(18)17-21)28-15-13-27(14-16-28)12-11-26-24(29)19-5-8-20(25)9-6-19/h2-10,17H,11-16H2,1H3,(H,26,29)
    Key: IFMQODYDAUKKEN-UHFFFAOYAH
  • COC1=CC2=C(C=CC=C2N3CCN(CC3)CCNC(=O)C4=CC=C(C=C4)F)C=C1
Properties
C24H26FN3O2
Molar mass 407.489 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

References edit

  1. ^ Milligan, G.; Kellett, E.; Dacquet, C.; Dubreuil, V.; Jacoby, E.; Millan, M. J.; Lavielle, G.; Spedding, M. (2001). "S 14506: Novel receptor coupling at 5-HT(1A) receptors". Neuropharmacology. 40 (3): 334–344. doi:10.1016/s0028-3908(00)00162-3. PMID 11166326. S2CID 36060096.
  2. ^ Protais, P.; Chagraoui, A.; Arbaoui, J.; Mocaër, E. (1994). "Dopamine receptor antagonist properties of S 14506, 8-OH-DPAT, raclopride and clozapine in rodents". European Journal of Pharmacology. 271 (1): 167–177. doi:10.1016/0014-2999(94)90277-1. PMID 7698199.