SN-2

SN-2
Identifiers
	IUPAC name 5-(2,4,6-trimethylphenyl)-3-oxa-4-azatricyclodec-4-ene;
CAS Number	823218-99-1 ;
PubChem CID	11834987;
UNII	R4LCV6XQR7;
CompTox Dashboard (EPA)	DTXSID501336631 ;
Chemical and physical data
Formula	C17H21NO
Molar mass	255.361 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC1=CC(=C(C(=C1)C)C2=NOC3C2C4CCC3C4)C;
	InChI InChI=1S/C17H21NO/c1-9-6-10(2)14(11(3)7-9)16-15-12-4-5-13(8-12)17(15)19-18-16/h6-7,12-13,15,17H,4-5,8H2,1-3H3; Key:WKLZNTYMDOPBSE-UHFFFAOYSA-N;

SN-2 is a chemical compound which acts as an "agonist" (i.e. channel opener) for the TRPML3 calcium channel, with high selectivity for TRPML3 and no significant activity at the related TRPML1 and TRPML2 channels.^[1] It has demonstrated antiviral activity in an in vitro model.^[2]

References

^ Grimm C, Jörs S, Saldanha SA, Obukhov AG, Pan B, Oshima K, et al. (February 2010). "Small molecule activators of TRPML3". Chemistry & Biology. 17 (2): 135–48. doi:10.1016/j.chembiol.2009.12.016. PMC 2834294. PMID 20189104.
^ Xia Z, Wang L, Li S, Tang W, Sun F, Wu Y, et al. (October 2020). "ML-SA1, a selective TRPML agonist, inhibits DENV2 and ZIKV by promoting lysosomal acidification and protease activity". Antiviral Research. 182: 104922. doi:10.1016/j.antiviral.2020.104922. PMID 32858116. S2CID 221365410.

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[1] Grimm C, Jörs S, Saldanha SA, Obukhov AG, Pan B, Oshima K, et al. (February 2010). "Small molecule activators of TRPML3". Chemistry & Biology. 17 (2): 135–48. doi:10.1016/j.chembiol.2009.12.016. PMC 2834294. PMID 20189104.

[2] Xia Z, Wang L, Li S, Tang W, Sun F, Wu Y, et al. (October 2020). "ML-SA1, a selective TRPML agonist, inhibits DENV2 and ZIKV by promoting lysosomal acidification and protease activity". Antiviral Research. 182: 104922. doi:10.1016/j.antiviral.2020.104922. PMID 32858116. S2CID 221365410.

[1]

[2]

Identifiers

IUPAC name 5-(2,4,6-trimethylphenyl)-3-oxa-4-azatricyclodec-4-ene
CAS Number	823218-99-1^Y
PubChem CID	11834987
UNII	R4LCV6XQR7
CompTox Dashboard (EPA)	DTXSID501336631
Chemical and physical data
Formula	C₁₇H₂₁NO
Molar mass	255.361 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC1=CC(=C(C(=C1)C)C2=NOC3C2C4CCC3C4)C
InChI InChI=1S/C17H21NO/c1-9-6-10(2)14(11(3)7-9)16-15-12-4-5-13(8-12)17(15)19-18-16/h6-7,12-13,15,17H,4-5,8H2,1-3H3 Key:WKLZNTYMDOPBSE-UHFFFAOYSA-N

See also

References