WAY-470

WAY-470
Identifiers
	IUPAC name 1,16-diazatetracyclo[8.8.1.02,9.014,19]nonadeca-2(9),10,12,14(19)-tetraene;
PubChem CID	10037962;
ChemSpider	8213527;
ChEMBL	ChEMBL89738;
Chemical and physical data
Formula	C17H22N2
Molar mass	254.377 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C1CCCC2=C(CC1)C3=CC=CC4=C3N2CCNC4;
	InChI InChI=1S/C17H22N2/c1-2-4-9-16-14(7-3-1)15-8-5-6-13-12-18-10-11-19(16)17(13)15/h5-6,8,18H,1-4,7,9-12H2; Key:FEOKYCHGJRHIDE-UHFFFAOYSA-N;

WAY-470 is a drug which acts as an agonist at 5-HT_2A and 5-HT_2C receptors though with lower affinity at 5-HT_2B. It has similar binding affinity to 5-HT_2A and 5-HT_2C but shows functional selectivity for 5-HT_2C.^[1]^[2]

References

^ Sabb AL, Vogel RL, Welmaker GS, Sabalski JE, Coupet J, Dunlop J, et al. (May 2004). "Cycloalkyl[b][1,4]benzodiazepinoindoles are agonists at the human 5-HT2C receptor". Bioorganic & Medicinal Chemistry Letters. 14 (10): 2603–2607. doi:10.1016/j.bmcl.2004.02.100. PMID 15109661.
^ Lee J, Jung ME, Lee J (November 2010). "5-HT2C receptor modulators: a patent survey". Expert Opinion on Therapeutic Patents. 20 (11): 1429–1455. doi:10.1517/13543776.2010.518956. PMID 20849206. S2CID 32729624.

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Identifiers

IUPAC name 1,16-diazatetracyclo[8.8.1.0^2,9.0^14,19]nonadeca-2(9),10,12,14(19)-tetraene
PubChem CID	10037962
ChemSpider	8213527
ChEMBL	ChEMBL89738
Chemical and physical data
Formula	C₁₇H₂₂N₂
Molar mass	254.377 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C1CCCC2=C(CC1)C3=CC=CC4=C3N2CCNC4
InChI InChI=1S/C17H22N2/c1-2-4-9-16-14(7-3-1)15-8-5-6-13-12-18-10-11-19(16)17(13)15/h5-6,8,18H,1-4,7,9-12H2 Key:FEOKYCHGJRHIDE-UHFFFAOYSA-N