Compound Description
| ID: C0675 | Common name: 2-Arachidonoylglycerol |
| IUPAC: 1,3-dihydroxypropan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate | CAS: NA |
| Chembl ID: CHEMBL122972 | Pubchem ID: CID:5282280 |
| Formula: C23H38O4 | TCM-ID: TCMC364 |
| Smiles: CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC(CO)CO | |
| Alias:
NA
|
Structure:
|
Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T17E49 | Cannabinoid receptor 1 | CNR1 |
P21554 |
A | 1 Reference(s) |
| T95LIF | Cannabinoid receptor 2 | CNR2 |
P34972 |
A | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 2)
Ckey description of the interaction between compound and target