SN-2

SN-2
Identifiers
	IUPAC name 5-(2,4,6-trimethylphenyl)-3-oxa-4-azatricyclo[5.2.1.02,6]dec-4-ene;
CAS Number	823218-99-1 check;
PubChem CID	11834987;
UNII	R4LCV6XQR7;
E number	{{#property:P628}}
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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

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[1]

[2]

SN-2

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Identifiers

IUPAC name 5-(2,4,6-trimethylphenyl)-3-oxa-4-azatricyclo[5.2.1.0^2,6]dec-4-ene
CAS Number	823218-99-1^checkY
PubChem CID	11834987
UNII	R4LCV6XQR7
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
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

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References

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