Chemistry:5F-MPMI

5F-MPMI
Identifiers
	IUPAC name (R)-5-fluoro-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole;
PubChem CID	54476619;
Chemical and physical data
Formula	C14H17FN2
Molar mass	232.302 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CN1CCC[C@@H]1Cc2c[nH]c3ccc(F)cc23;
	InChI InChI=1S/C14H17FN2/c1-17-6-2-3-12(17)7-10-9-16-14-5-4-11(15)8-13(10)14/h4-5,8-9,12,16H,2-3,6-7H2,1H3/t12-/m1/s1; Key:XMAODTLZCWIQBA-GFCCVEGCSA-N;

Short description: Chemical compound

5F-MPMI is a tryptamine derivative which acts as a serotonin receptor agonist, selective for the 5-HT₂ subtypes but with similar affinity to all three receptors, having strongest activity at 5-HT_2B and weakest at 5-HT_2A.^[1]

References

↑ Wallach J, Dybek M, "Fluorinated Tryptamine Compounds, Analogues Thereof, and Methods Using Same", WO patent 2022/256554, published 8 December 2022, assigned to University of the Sciences in Philadelphia.

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[1] Wallach J, Dybek M, "Fluorinated Tryptamine Compounds, Analogues Thereof, and Methods Using Same", WO patent 2022/256554, published 8 December 2022, assigned to University of the Sciences in Philadelphia.

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Identifiers

IUPAC name (R)-5-fluoro-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole
PubChem CID	54476619
Chemical and physical data
Formula	C₁₄H₁₇FN₂
Molar mass	232.302 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CN1CCC[C@@H]1Cc2c[nH]c3ccc(F)cc23
InChI InChI=1S/C14H17FN2/c1-17-6-2-3-12(17)7-10-9-16-14-5-4-11(15)8-13(10)14/h4-5,8-9,12,16H,2-3,6-7H2,1H3/t12-/m1/s1 Key:XMAODTLZCWIQBA-GFCCVEGCSA-N

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