A-NK

A-NK
Identifiers
	IUPAC name 2-(pent-4-ynylamino)-2-(2-chlorophenyl)cyclohexan-1-one;
Chemical and physical data
Formula	C17H20ClNO
Molar mass	289.80 g·mol−1
3D model (JSmol)	Interactive image ;
	SMILES O=C1CCCCC1(NCCCC#C)c1ccccc1Cl;
	InChI InChI=InChI=1S/C17H20ClNO/c1-2-3-8-13-19-17(12-7-6-11-16(17)20)14-9-4-5-10-15(14)18/h1,4-5,9-10,19H,3,6-8,11-13H2; Key:NHILBAQTYWELDI-UHFFFAOYSA-N;

Last updated November 09, 2025

A-NK is a designer drug from the arylcyclohexylamine family. It is related to ketamine and has similar effects in animal studies.^[1]

References

↑ Emnett C, Li H, Jiang X, Benz A, Boggiano J, Conyers S, et al. (December 2016). "A Clickable Analogue of Ketamine Retains NMDA Receptor Activity, Psychoactivity, and Accumulates in Neurons". Scientific Reports. 6 38808. Bibcode:2016NatSR...638808E. doi:10.1038/srep38808. PMC 5159840 . PMID 27982047.

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[Emnett_2016-1] Emnett C, Li H, Jiang X, Benz A, Boggiano J, Conyers S, et al. (December 2016). "A Clickable Analogue of Ketamine Retains NMDA Receptor Activity, Psychoactivity, and Accumulates in Neurons". Scientific Reports. 6 38808. Bibcode:2016NatSR...638808E. doi:10.1038/srep38808. PMC 5159840 . PMID 27982047.

[1]

Identifiers

IUPAC name 2-(pent-4-ynylamino)-2-(2-chlorophenyl)cyclohexan-1-one
Chemical and physical data
Formula	C₁₇H₂₀ClNO
Molar mass	289.80 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C1CCCCC1(NCCCC#C)c1ccccc1Cl
InChI InChI=InChI=1S/C17H20ClNO/c1-2-3-8-13-19-17(12-7-6-11-16(17)20)14-9-4-5-10-15(14)18/h1,4-5,9-10,19H,3,6-8,11-13H2 Key:NHILBAQTYWELDI-UHFFFAOYSA-N

A-NK

See also

References