SB-649,915

SB-649,915
(IUPAC) ime
	6-[(1-[3-(2-metalhinolin-5-il)oksipropil]piperidin-4-il)metil]-4H-1,4-benzoksazin-3-on
Klinički podaci
Identifikatori
ATC kod	nije dodeljen
PubChem	10225553
ChEMBL	CHEMBL183460
Hemijski podaci
Formula	C26H29N3O3
Mol. masa	431,526 g/mol
SMILES	eMolekuli & PubHem
InChI
	InChI=1S/C26H29N3O3/c1-18-5-7-21-22(27-18)3-2-4-24(21)31-14-13-29-11-9-19(10-12-29)15-20-6-8-25-23(16-20)28-26(30)17-32-25/h2-8,16,19H,9-15,17H2,1H3,(H,28,30) ; Key: PJSUYRBCBFPCQW-UHFFFAOYSA-N
Farmakoinformacioni podaci
Trudnoća	?
Pravni status	Nije kontrolisan

SB-649,915 je inhibitor preuzimanja serotonina i antagonist 5-HT_1A i 5-HT_1B receptora koji se istražuje zbog njegovog antidepresivnog dejstva.^[4] U odnosu na selectivne inhibitore preuzimanja serotonina (SSRI), SB-649,915 ima brži početak dejstva i verovatno ima veću kliničku efikasnost.^[4]^[4]

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.
↑ 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
↑ ^4,0 ^4,1 ^4,2 Starr KR, Price GW, Watson JM, Atkinson PJ, Arban R, Melotto S, Dawson LA, Hagan JJ, Upton N, Duxon MS. (2007). „SB-649915-B, a novel 5-HT1A/B autoreceptor antagonist and serotonin reuptake inhibitor, is anxiolytic and displays fast onset activity in the rat high light social interaction test.”. Neuropsychopharmacology. 32 (10): 2163–2172. DOI:10.1038/sj.npp.1301341. PMID 17356576.

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