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| DrugBank=
| DrugBank=
| C=21 | H=25 | N=3 | O=1
| C=21 | H=25 | N=3 | O=1
| molecular_weight = g/mol
| molecular_weight = 335.442 g/mol
| smiles =
| smiles = c14c2cccc4ncc1CC3C2=CC(CN3C)C(=O)N5CCCCC5
| bioavailability=
| bioavailability=
| metabolism =
| metabolism =

Revision as of 09:04, 28 March 2010

LSD-Pip
Identifiers
CompTox Dashboard (EPA)
Chemical and physical data
FormulaC21H25N3O
Molar mass335.442 g/mol g·mol−1
3D model (JSmol)
  • c14c2cccc4ncc1CC3C2=CC(CN3C)C(=O)N5CCCCC5

LSD-Pip is a compound from the ergoline family, related to LSD but with the N,N-diethyl substitution replaced by a piperidine group. It is more potent than the corresponding pyrrolidine and morpholine analogues (LPD-824 and LSM-775 respectively), but is still several times less potent than LSD as a 5-HT2A agonist.[1]

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See also


References

  1. ^ Michael Robert Braden PhD. Towards a biophysical understanding of hallucinogen action. Purdue University 2007.
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