Azepindol
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(IUPAC) ime | |||
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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 ![]() | ||
KEGG[4] | D03035 ![]() | ||
ChEMBL[5] | CHEMBL10758 ![]() | ||
Hemijski podaci | |||
Formula | C12H14N2 | ||
Mol. masa | 186,25 g/mol | ||
SMILES | eMolekuli & PubHem | ||
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Farmakoinformacioni podaci | |||
Trudnoća | ? | ||
Pravni status |
Azepindol (McN-2453) je triciklično jedinjenje sa antidepresivnim i antihipertenzivnim dejstvom. On je razvijen tokom kasnih 1960-tih, ali nije plasiran na tržište.[6]
Povezano
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
- ↑ 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.
- ↑ 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
- ↑ Dictionary of pharmacological agents.
Spoljašnje veze
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