Jump to content

4-PPBP

From Wikipedia, the free encyclopedia

This is an old revision of this page, as edited by Rogermx (talk | contribs) at 16:44, 3 June 2016 (Adding/removing wikilink(s)). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

4-PPBP
Skeletal formula of 4-PPBP
Ball-and-stick model of the 4-PPBP molecule
Names
IUPAC name
4-phenyl-1-(4-phenylbutyl) piperidine
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
MeSH 4-phenyl-1-(4-phenylbutyl)piperidine
  • InChI=1S/C21H27N/c1-3-9-19(10-4-1)11-7-8-16-22-17-14-21(15-18-22)20-12-5-2-6-13-20/h1-6,9-10,12-13,21H,7-8,11,14-18H2 checkY
    Key: HQGDPZPNAXRCSA-UHFFFAOYSA-N checkY
  • InChI=1/C21H27N/c1-3-9-19(10-4-1)11-7-8-16-22-17-14-21(15-18-22)20-12-5-2-6-13-20/h1-6,9-10,12-13,21H,7-8,11,14-18H2
    Key: HQGDPZPNAXRCSA-UHFFFAOYAV
  • C1CN(CCC1C2=CC=CC=C2)CCCCC3=CC=CC=C3
  • c1ccccc1C3CCN(CCCCc2ccccc2)CC3
Properties
C21H27N
Molar mass 293.446 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
☒N verify (what is checkY☒N ?)

4-PPBP is a molecule which binds to sigma receptors.[1]

References

  1. ^ Yang S, Bhardwaj A, Cheng J, Alkayed NJ, Hurn PD, Kirsch JR (2007). "Sigma receptor agonists provide neuroprotection in vitro by preserving bcl-2". Anesth. Analg. 104 (5): 1179–84, tables of contents. doi:10.1213/01.ane.0000260267.71185.73. PMC 2596726. PMID 17456670.