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(S)-DCPT

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Pharmaceutical compound
(S)-DCPT
Identifiers
  • (2S)-5-(2-chlorophenyl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
PubChemCID
ChemSpider
ChEMBL
Chemical and physical data
FormulaC22H28ClN
Molar mass341.92 g·mol−1
3D model (JSmol)
  • CCCN(CCC)[C@H]1CCC2=C(C1)C=CC=C2C3=CC=CC=C3Cl
  • InChI=1S/C22H28ClN/c1-3-14-24(15-4-2)18-12-13-19-17(16-18)8-7-10-20(19)21-9-5-6-11-22(21)23/h5-11,18H,3-4,12-16H2,1-2H3/t18-/m0/s1
  • Key:QSQZCAQYYCNBSR-SFHVURJKSA-N

(S)-DCPT is an experimental drug from the 2-aminotetralin family, related to the selective 5-HT1A agonist8-OH-DPAT. However, (S)-DPCT instead acts as a selective agonist for the5-HT1Breceptor, with moderate selectivity over 5-HT1D and good selectivity over 5-HT1A, 5-HT7, and otherserotonin receptors.[1][2]

See also

[edit]

References

[edit]
  1. ^Perry CK, Casey AB, Felsing DE, Vemula R, Zaka M, Herrington NB, et al. (February 2020)."Synthesis of novel 5-substituted-2-aminotetralin analogs: 5-HT1A and 5-HT7 G protein-coupled receptor affinity, 3D-QSAR and molecular modeling".Bioorganic & Medicinal Chemistry.28 (3) 115262.doi:10.1016/j.bmc.2019.115262.PMID 31882369.
  2. ^McGlynn R (2023).Insights into the molecular pharmacology of novel aminotetralins and known drug candidates at serotonin 5-HT1-type receptors (PhD thesis). Northeastern University.doi:10.17760/D20537503.
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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