4-HO-EiBT

4-HO-EiBT
Identifiers
	IUPAC name 3-{2-[(2-methylpropyl)(ethyl)amino]ethyl}-1H-indol-4-ol;
PubChem CID	168947050;
Chemical and physical data
Formula	C16H24N2O
Molar mass	260.381 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCN(CCc1c[nH]c2cccc(O)c12)CC(C)C;
	InChI InChI=1S/C16H24N2O/c1-4-18(11-12(2)3)9-8-13-10-17-14-6-5-7-15(19)16(13)14/h5-7,10,12,17,19H,4,8-9,11H2,1-3H3; Key:ASUXKVXXFBPGCG-UHFFFAOYSA-N;

4-Hydroxy-N-ethyl-N-isobutyltryptamine (4-HO-EiBT, Eibucin) is a substituted tryptamine derivative which acts as a 5-HT_2A receptor agonist, with an EC₅₀ of 27.7 nM and an efficacy of 97.5% (vs 5-HT).^[1]

References

^ WO 2023/115167, Banister S, Jorgensen W, Jinlong T, "Compounds", published 2023-06-29, assigned to Psylo Pty Ltd.

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[1] WO 2023/115167, Banister S, Jorgensen W, Jinlong T, "Compounds", published 2023-06-29, assigned to Psylo Pty Ltd.

[1]

Identifiers

IUPAC name 3-{2-[(2-methylpropyl)(ethyl)amino]ethyl}-1H-indol-4-ol
PubChem CID	168947050
Chemical and physical data
Formula	C₁₆H₂₄N₂O
Molar mass	260.381 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCN(CCc1c[nH]c2cccc(O)c12)CC(C)C
InChI InChI=1S/C16H24N2O/c1-4-18(11-12(2)3)9-8-13-10-17-14-6-5-7-15(19)16(13)14/h5-7,10,12,17,19H,4,8-9,11H2,1-3H3 Key:ASUXKVXXFBPGCG-UHFFFAOYSA-N

4-HO-EiBT

See also

References