Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0G1LN
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| Former ID |
DIB020965
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| Drug Name |
SN-2
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| Synonyms |
SN 2; 823218-99-1; MLS000700355; 5-mesityl-3-oxa-4-azatricyclo[5.2.1.0~2,6~]dec-4-ene; SMR000225039; 5-mesityl-3-oxa-4-azatricyclo[5.2.1.02,6]dec-4-ene; AE-842/34023054; GTPL6402; CHEMBL1430530; BDBM46936; CTK6B4503; MolPort-002-801-812; cid_11834987; HMS2568I08; 4052AH; AKOS024458411; CS-3229; HY-16696; 5-Mesityl-3-oxa-4-azatricyclo[5.2.1.0(2,6)]dec-4-ene
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C17H21NO
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| Canonical SMILES |
CC1=CC(=C(C(=C1)C)C2=NOC3C2C4CCC3C4)C
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| 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
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| InChIKey |
WKLZNTYMDOPBSE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Mucolipin-3 (TRPML3) | Target Info | Activator | [2] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6402). | |||
| REF 2 | Small molecule activators of TRPML3. Chem Biol. 2010 Feb 26;17(2):135-48. | |||
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