Azepindol

(Preusmjereno sa stranice FEJCIXJKPISCJV-UHFFFAOYSA-N)

Azepindol (McN-2453) je triciklično jedinjenje sa antidepresivnim i antihipertenzivnim dejstvom. On je razvijen tokom kasnih 1960-tih, ali nije plasiran na tržište.[6]

Azepindol
(IUPAC) ime
2,3,4,5-tetrahidro-1H-[1,4]diazepino[1,2-a]indol
Klinički podaci
Identifikatori
CAS broj 26304-61-0
ATC kod nije dodeljen
PubChem[1][2] 33471
ChemSpider[3] 30893
UNII 6BB6FW9T8J DaY
KEGG[4] D03035 DaY
ChEMBL[5] CHEMBL10758 DaY
Hemijski podaci
Formula C12H14N2 
Mol. masa 186,25 g/mol
SMILES eMolekuli & PubHem
Farmakoinformacioni podaci
Trudnoća ?
Pravni status

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Reference uredi

  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. Joanne Wixon, Douglas Kell (2000). „Website Review: The Kyoto Encyclopedia of Genes and Genomes — KEGG”. Yeast 17 (1): 48–55. DOI:10.1002/(SICI)1097-0061(200004)17:1<48::AID-YEA2>3.0.CO;2-H. 
  5. 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
  6. Dictionary of pharmacological agents. 

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