Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08JYT
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| Former ID |
DIB018543
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| Drug Name |
2-arachidonyl glyceryl ether
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| Synonyms |
Noladin ether; HU 310; 2-AG ether; 2-arachidonylglyceryl ether
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
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| Formula |
C23H40O3
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| Canonical SMILES |
CCCCCC=CCC=CCC=CCC=CCCCCOC(CO)CO
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| InChI |
1S/C23H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-23(21-24)22-25/h6-7,9-10,12-13,15-16,23-25H,2-5,8,11,14,17-22H2,1H3/b7-6-,10-9-,13-12-,16-15-
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| InChIKey |
CUJUUWXZAQHCNC-DOFZRALJSA-N
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| CAS Number |
CAS 222723-55-9
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| PubChem Compound ID | ||||
| PubChem Substance ID |
10587966, 11992769, 14803655, 26755760, 43071942, 50656859, 71825985, 91746388, 103392116, 104057549, 114542225, 123060568, 126531491, 135308450, 135653624, 137175341, 140908965, 164347540, 178102187, 184529091, 184601457, 198983380, 226811403, 241182407, 241375414, 250137020, 252141302, 252457511, 252468671
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| ChEBI ID |
CHEBI:75913
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | G-protein coupled receptor 55 (GPR55) | Target Info | Agonist | [2] |
| Reactome | Class A/1 (Rhodopsin-like receptors) | |||
| G alpha (i) signalling events | ||||
| WikiPathways | GPCR ligand binding | |||
| GPCR downstream signaling | ||||
| GPCRs, Other | ||||
| 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: 5545). | |||
| REF 2 | The orphan receptor GPR55 is a novel cannabinoid receptor. Br J Pharmacol. 2007 Dec;152(7):1092-101. | |||
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