Imetit

Imetit
	2-(1H-imidazol-5-il)etil imidotiokarbamat
Identifikacija
CAS registarski broj	102203-18-9
PubChem	3692
ChemSpider	3564
ChEMBL	CHEMBL19439
IUPHAR ligand	1250
Jmol-3D slike	Slika 1
SMILES
	S(C(=[N@H])N)CCc1cncn1
InChI
	InChI=1S/C6H10N4S/c7-6(8)11-2-1-5-3-9-4-10-5/h3-4H,1-2H2,(H3,7,8)(H,9,10) ; Kod: PEHSVUKQDJULKE-UHFFFAOYSA-N InChI=1/C6H10N4S/c7-6(8)11-2-1-5-3-9-4-10-5/h3-4H,1-2H2,(H3,7,8)(H,9,10); Kod: PEHSVUKQDJULKE-UHFFFAOYAJ
Svojstva
Molekulska formula	C6H10N4S
Molarna masa	170,2354
	(šta je ovo?) (verifikuj) ; Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje (25 °C, 100 kPa) materijala
	Infobox references

Imetit je agonist histaminskog H3 receptora.^[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 21948594. edit
↑ Garbarg, M; Arrang, JM; Rouleau, A; Ligneau, X; Tuong, MD; Schwartz, JC; Ganellin, CR (1992). „S-2-(4-imidazolyl)ethylisothiourea, a highly specific and potent histamine H3 receptor agonist”. The Journal of Pharmacology and Experimental Therapeutics 263 (1): 304–10. PMID 1383495.

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