Z2876442907

Z2876442907
Clinical data
Drug class	Serotonin 5-HT2A receptor agonist
ATC code	None;
Identifiers
	IUPAC name ethyl 2-[[2-(4-methyl-1H-indol-3-yl)ethylamino]methyl]-1,3-thiazole-5-carboxylate;
PubChem CID	167850865;
Chemical and physical data
Formula	C18H21N3O2S
Molar mass	343.45 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCOC(=O)C1=CN=C(S1)CNCCC2=CNC3=CC=CC(=C32)C;
	InChI InChI=1S/C18H21N3O2S/c1-3-23-18(22)15-10-21-16(24-15)11-19-8-7-13-9-20-14-6-4-5-12(2)17(13)14/h4-6,9-10,19-20H,3,7-8,11H2,1-2H3; Key:DXXCNVVKOUYAQV-UHFFFAOYSA-N;

Z2876442907 is a tryptamine derivative which acts as a serotonin 5-HT_2A receptor agonist. It was discovered from a molecule docking screen against the AlphaFold model of the 5-HT_2A receptor. As its 5-HT_2A agonist activity has only been established in vitro, it is not yet established whether it produces psychedelic effects in animal models. It is structurally similar to other 5-HT_2A agonist tryptamine derivatives such as 5-MeO-T-NBOMe and NEtPhOH-THPI, as well as the 5-HT₆ antagonist idalopirdine.^[1]

Drug classSerotonin 5-HT_2A receptor agonist

ATC code

None

PubChem CID

167850865

FormulaC₁₈H₂₁N₃O₂S

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Z2876442907

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Clinical data

Drug class	Serotonin 5-HT_2A receptor agonist
ATC code	None
Identifiers
IUPAC name ethyl 2-[[2-(4-methyl-1H-indol-3-yl)ethylamino]methyl]-1,3-thiazole-5-carboxylate
PubChem CID	167850865
Chemical and physical data
Formula	C₁₈H₂₁N₃O₂S
Molar mass	343.45 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCOC(=O)C1=CN=C(S1)CNCCC2=CNC3=CC=CC(=C32)C
InChI InChI=1S/C18H21N3O2S/c1-3-23-18(22)15-10-21-16(24-15)11-19-8-7-13-9-20-14-6-4-5-12(2)17(13)14/h4-6,9-10,19-20H,3,7-8,11H2,1-2H3 Key:DXXCNVVKOUYAQV-UHFFFAOYSA-N