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S-14,506

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S-14,506
Names
Preferred IUPAC name 4-Fluoro-N-{2-ethyl}benzamide
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
IUPHAR/BPS
PubChem CID
UNII
CompTox Dashboard (EPA)
InChI
  • 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
SMILES
  • COC1=CC2=C(C=CC=C2N3CCN(CC3)CCNC(=O)C4=CC=C(C=C4)F)C=C1
Properties
Chemical formula C24H26FN3O2
Molar mass 407.489 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Chemical compound

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

References

  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.
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