N-arachidonoylglycine
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCC(=O)O |
| InChIKey | YLEARPUNMCCKMP-DOFZRALJSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 16 |
| Molecular weight (Da) | 361.3 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Endogenous |
| Approved drug | No |
Database connections
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| LPA5 | LPAR5 | Human | Lysophospholipid (LPA) | A | pEC50 | 4.3 | 4.3 | 4.3 | Guide to Pharmacology |
| GPR18 | GPR18 | Human | GPR18, GPR55 and GPR119 | A | pEC50 | 7.36 | 7.53 | 7.7 | ChEMBL |
| GPR18 | GPR18 | Human | GPR18, GPR55 and GPR119 | A | pEC50 | 7.35 | 7.53 | 7.7 | Guide to Pharmacology |