WAY-629

WAY-629
Names
	IUPAC name 1,2,3,4,8,9,10,11-Octahydro[1,4]diazepino[6,7,1-jk]carbazole
Identifiers
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL258465;
ChemSpider	5037189;
PubChem CID	6604933;
CompTox Dashboard (EPA)	DTXSID4042591 DTXSID0043890, DTXSID4042591 ;
	InChI InChI=1S/C15H18N2/c1-2-7-14-12(5-1)13-6-3-4-11-10-16-8-9-17(14)15(11)13/h3-4,6,16H,1-2,5,7-10H2 Key: OIGHTPDWPMLMGT-UHFFFAOYSA-N; InChI=1/C15H18N2/c1-2-7-14-12(5-1)13-6-3-4-11-10-16-8-9-17(14)15(11)13/h3-4,6,16H,1-2,5,7-10H2 Key: OIGHTPDWPMLMGT-UHFFFAOYAM;
	SMILES C1CCC2=C(C1)C3=CC=CC4=C3N2CCNC4;
Properties
Chemical formula	C15H18N2
Molar mass	226.32 g mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

WAY-629 is a 5-HT_2C agonist that reduces feeding behavior when administered to rats. It was used as a starting point for developing more potent and selective 5-HT_2C agonists aimed at treating obesity.^[1]

References

^ Sabb, AL (May 2004). "Cycloalkyl[b][1,4]benzodiazepinoindoles are agonists at the human 5-HT2C receptor". Bioorganic & Medicinal Chemistry Letters. 14 (10): 2603–7. doi:10.1016/j.bmcl.2004.02.100. PMID 15109661.

[Sabb-1] Sabb, AL (May 2004). "Cycloalkyl[b][1,4]benzodiazepinoindoles are agonists at the human 5-HT2C receptor". Bioorganic & Medicinal Chemistry Letters. 14 (10): 2603–7. doi:10.1016/j.bmcl.2004.02.100. PMID 15109661.

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