LY-178210

LY-178210
Clinical data
Other namesLY178210; LY-228729; LY228729
Drug classSerotonin 5-HT1A receptor partial agonist
Identifiers
  • 4-(dipropylamino)-1,3,4,5-tetrahydrobenzo[cd]indole-6-carboxamide
CAS Number
PubChem CID
ChemSpider
ChEMBL
CompTox Dashboard (EPA)
Chemical and physical data
FormulaC18H25N3O
Molar mass299.418 g·mol−1
3D model (JSmol)
  • CCCN(CCC)C1CC2=CNC3=C2C(=C(C=C3)C(=O)N)C1
  • InChI=1S/C18H25N3O/c1-3-7-21(8-4-2)13-9-12-11-20-16-6-5-14(18(19)22)15(10-13)17(12)16/h5-6,11,13,20H,3-4,7-10H2,1-2H3,(H2,19,22)
  • Key:YTOJFUORFUYGSV-UHFFFAOYSA-N

LY-178210 is a selective and highly potent serotonin 5-HT1A receptor partial agonist. It has an affinity (Ki) of 0.67 nM for the serotonin 5-HT1A receptor. The drug has high selectivity for this receptor over 12 other assessed targets, including the serotonin 5-HT1D, 5-HT2A, 5-HT2C, and 5-HT3 receptors among others (Ki = ≥380–4,000 nM). LY-178210 is a tricyclic simplified or partial ergoline and is structurally related to LSD. It was described as a potential clinical development candidate but was not further developed and was never marketed. The drug was first reported in the scientific literature by 1990.