U-92,016-A

U-92,016-A
(IUPAC) ime
	(8R)-8-(Dipropilamino)-6,7,8,9-tetrahidro-3H-benz[e]indol-2-karbonitril
Klinički podaci
Identifikatori
CAS broj	149654-41-1
ATC kod	nije dodeljen
PubChem	9904242
ChemSpider	8079896
ChEMBL	CHEMBL71920
Hemijski podaci
Formula	C19H25N3
Mol. masa	295,421 g/mol
SMILES	eMolekuli & PubHem
InChI
	InChI=1S/C19H25N3/c1-3-9-22(10-4-2)16-7-5-14-6-8-19-18(17(14)12-16)11-15(13-20)21-19/h6,8,11,16,21H,3-5,7,9-10,12H2,1-2H3/t16-/m1/s1 ; Key: WDDZPZKGLZNGEH-MRXNPFEDSA-N
Farmakoinformacioni podaci
Trudnoća	?
Pravni status

U-92,016-A je psihoaktivni lek i hemikalija koja se koristi u naučnim istraživanjima. On deluje kao potentan, visoko efikasan i selektivan agonist 5-HT_1A receptora sa dugotrajnim dejstvom.^[5]^[6] Bilo je predloženo da on potencijalno može da služi kao anksiolitik ili antidepresiv.^[5]

Reference

↑ Li Q, Cheng T, Wang Y, Bryant SH (2010). „PubChem as a public resource for drug discovery.”. Drug Discov Today 15 (23-24): 1052-7. DOI:10.1016/j.drudis.2010.10.003. PMID 20970519. edit
↑ Evan E. Bolton, Yanli Wang, Paul A. Thiessen, Stephen H. Bryant (2008). „Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities”. Annual Reports in Computational Chemistry 4: 217-241. DOI:10.1016/S1574-1400(08)00012-1.
↑ Hettne KM, Williams AJ, van Mulligen EM, Kleinjans J, Tkachenko V, Kors JA. (2010). „Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining”. J Cheminform 2 (1): 3. DOI:10.1186/1758-2946-2-3. PMID 20331846. edit
↑ Gaulton A, Bellis LJ, Bento AP, Chambers J, Davies M, Hersey A, Light Y, McGlinchey S, Michalovich D, Al-Lazikani B, Overington JP. (2012). „ChEMBL: a large-scale bioactivity database for drug discovery”. Nucleic Acids Res 40 (Database issue): D1100-7. DOI:10.1093/nar/gkr777. PMID 21948863. edit
↑ ^5,0 ^5,1 Romero AG, Leiby JA, McCall RB, Piercey MF, Smith MW, Han F. (1993). „Novel 2-substituted tetrahydro-3H-benz[e]indolamines: highly potent and selective agonists acting at the 5-HT1A receptor as possible anxiolytics and antidepressants.”. J Med Chem. 36 (15): 2066–2074. DOI:10.1021/jm00067a003. PMID 8101876.
↑ McCall RB, Romero AG, Bienkowski MJ, Harris DW, McGuire JC, Piercey MF, Shuck ME, Smith MW, Svensson KA, Schreur PJ, et al. (1994). „Characterization of U-92016A as a selective, orally active, high intrinsic activity 5-hydroxytryptamine1A agonist.”. J Pharmacol Exp Ther. 271 (2): 875–883. PMID 7965808.

Spoljašnje veze

	Portal Medicina
	Portal Hemija

[1] Li Q, Cheng T, Wang Y, Bryant SH (2010). „PubChem as a public resource for drug discovery.”. Drug Discov Today 15 (23-24): 1052-7. DOI:10.1016/j.drudis.2010.10.003. PMID 20970519. edit

[2] Evan E. Bolton, Yanli Wang, Paul A. Thiessen, Stephen H. Bryant (2008). „Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities”. Annual Reports in Computational Chemistry 4: 217-241. DOI:10.1016/S1574-1400(08)00012-1.

[3] Hettne KM, Williams AJ, van Mulligen EM, Kleinjans J, Tkachenko V, Kors JA. (2010). „Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining”. J Cheminform 2 (1): 3. DOI:10.1186/1758-2946-2-3. PMID 20331846. edit

[4] Gaulton A, Bellis LJ, Bento AP, Chambers J, Davies M, Hersey A, Light Y, McGlinchey S, Michalovich D, Al-Lazikani B, Overington JP. (2012). „ChEMBL: a large-scale bioactivity database for drug discovery”. Nucleic Acids Res 40 (Database issue): D1100-7. DOI:10.1093/nar/gkr777. PMID 21948863. edit

[pmid8101876-5] 5,0 ^5,1 Romero AG, Leiby JA, McCall RB, Piercey MF, Smith MW, Han F. (1993). „Novel 2-substituted tetrahydro-3H-benz[e]indolamines: highly potent and selective agonists acting at the 5-HT1A receptor as possible anxiolytics and antidepressants.”. J Med Chem. 36 (15): 2066–2074. DOI:10.1021/jm00067a003. PMID 8101876.

[pmid7965808-6] McCall RB, Romero AG, Bienkowski MJ, Harris DW, McGuire JC, Piercey MF, Shuck ME, Smith MW, Svensson KA, Schreur PJ, et al. (1994). „Characterization of U-92016A as a selective, orally active, high intrinsic activity 5-hydroxytryptamine1A agonist.”. J Pharmacol Exp Ther. 271 (2): 875–883. PMID 7965808.

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