LY-367642

Chemical compound
LY-367642
Identifiers
  • 1-[2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-ethyl]-3-pyridin-4-yl-methyl-tetrahydro-pyrimidin-2-one
CAS Number
  • 721417-29-4
PubChem CID
  • 90710983
Chemical and physical data
FormulaC25H28FN5O
Molar mass433.531 g·mol−1
3D model (JSmol)
  • Interactive image
  • O=C(N(CC1=CC=NC=C1)CCC2)N2CCN3CCC(C4=CNC5=CC(F)=CC=C54)=CC3
InChI
  • InChI=1S/C25H28FN5O/c26-21-2-3-22-23(17-28-24(22)16-21)20-6-12-29(13-7-20)14-15-30-10-1-11-31(25(30)32)18-19-4-8-27-9-5-19/h2-6,8-9,16-17,28H,1,7,10-15,18H2
  • Key:BMJOWGWDSXFWQE-UHFFFAOYSA-N

LY-367642 is a potent and selective serotonin 5-HT1D receptor antagonist which has been used in research to study the function of presynaptic 5-HT1D autoreceptors.[1]

References

  1. ^ Pullar IA, Boot JR, Broadmore RJ, Eyre TA, Cooper J, Sanger GJ, Wedley S, Mitchell SN (June 2004). "The role of the 5-HT1D receptor as a presynaptic autoreceptor in the guinea pig". European Journal of Pharmacology. 493 (1–3): 85–93. doi:10.1016/j.ejphar.2004.04.029. PMID 15189767.
  • v
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Serotonin receptor modulators
5-HT1
5-HT1A
5-HT1B
5-HT1D
5-HT1E
5-HT1F
5-HT2
5-HT2A
5-HT2B
5-HT2C
5-HT37
5-HT3
5-HT4
5-HT5A
5-HT6
5-HT7
  • See also: Receptor/signaling modulators
  • Adrenergics
  • Dopaminergics
  • Melatonergics
  • Monoamine reuptake inhibitors and releasing agents
  • Monoamine metabolism modulators
  • Monoamine neurotoxins


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