Exploring DOCN. To explore a different substance…

Names:
DOCN
4-Cyano-2,5-dimethoxyamphetamine
IUPAC name:
4-(2-Aminopropyl)-2,5-dimethoxybenzonitrile
2197 · C12H16N2O2 · 220.268
InChI=1S/C12H16N2O2/c1-8(14)4-9-5-12(16-3)10(7-13)6-11(9)15-2/h5-6,8H,4,14H2,1-3H3
ULNMEZQBQBLXMC-UHFFFAOYSA-N This stereoisomer Any stereoisomer

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Nelson, DL; Lucaites, VL; Wainscott, DB; Glennon, RA. Comparisons of hallucinogenic phenylisopropylamine binding affinities at cloned human 5-HT2A, 5-HT2B and 5-HT2C receptors. N-S. Arch. Pharmacol., 1 Jan 1999, 359 (1), 1–6. 66 kB. https://doi.org/10.1007/PL00005315

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Schulze-Alexandru, M; Kovar, K; Vedani, A. Quasi-atomistic receptor surrogates for the 5-HT2A receptor: A 3D-QSAR study on hallucinogenic substances. Quant. Struct.-Act. Relat., 1 Dec 1999, 18 (6), 548–560. 312 kB. https://doi.org/10.1002/(SICI)1521-3838(199912)18:6<548::AID-QSAR548>3.0.CO;2-B

Glennon, RA; Seggel, MR. Interaction of phenylisopropylamines with central 5-HT2 receptors. Analysis by quantitative structure-activity relationships. In Probing Bioactive Mechanisms; ACS Symposium Series; Magee, PS; Henry, DR; Block, JH, Eds., American Chemical Society, Washington, DC, 14 Nov 1989; Vol. 413, pp 264–280. 4.4 MB. https://doi.org/10.1021/bk-1989-0413.ch018

Halberstadt, AL. Pharmacology and Toxicology of N-Benzylphenethylamine (“NBOMe”) Hallucinogens. In Current Topics in Behavioral Neurosciences; , 2016; pp 1–29. 826 kB. https://doi.org/10.1007/7854_2016_64

MDBZP · Methylenedioxybenzylpiperazine
5,6-HO-4,7-Me-T
5-HO-DMT N-oxide
5,7-MeO-T
5,6-MeO-T
4,7-MeO-T
4-OMeBzP
3-OMeBzP
2-OMeBzP
2,3-MDBP · 2,3-MDBZP
26 September 2018 · Creative Commons BY-NC-SA ·