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UCSF648

From Wikipedia, the free encyclopedia

Pharmaceutical compound
UCSF648
Identifiers
  • N-[(5-chloroquinolin-8-yl)methyl]-3-ethylsulfonylpropan-1-amine
CAS Number
PubChemCID
ChemSpider
ChEMBL
Chemical and physical data
FormulaC15H19ClN2O2S
Molar mass326.84 g·mol−1
3D model (JSmol)
  • CCS(=O)(=O)CCCNCC1=C2C(=C(C=C1)Cl)C=CC=N2
  • InChI=1S/C15H19ClN2O2S/c1-2-21(19,20)10-4-8-17-11-12-6-7-14(16)13-5-3-9-18-15(12)13/h3,5-7,9,17H,2,4,8,10-11H2,1H3
  • Key:GNNSPXBPLMMQSR-UHFFFAOYSA-N

UCSF648 is an experimental drug which acts as a selectivepartial agonist for the5-HT5Aserotonin receptor. Very few selective ligands are available for this receptor, and UCSF648 is expected to be useful in researching its structure and function.[1]

References

[edit]
  1. ^Levit Kaplan A, Strachan RT, Braz JM, Craik V, Slocum S, Mangano T, et al. (March 2022)."Structure-Based Design of a Chemical Probe Set for the 5-HT5A Serotonin Receptor".Journal of Medicinal Chemistry.65 (5):4201–4217.doi:10.1021/acs.jmedchem.1c02031.PMC 9116900.PMID 35195401.
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
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