arachidonylcyclopropylamide
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NC1CC1 |
| InChIKey | GLGAUBPACOBAMV-DOFZRALJSA-N |
Chemical properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 15 |
| Molecular weight (Da) | 343.3 |
Drug properties
| Molecular type | Small molecule |
| Endogenous/Surrogate | Surrogate |
| Approved drug | No |
Database connections
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| CB1 | CNR1 | Rat | Cannabinoid | A | pKi | 8.7 | 8.7 | 8.7 | Guide to Pharmacology |
| CB2 | CNR2 | Rat | Cannabinoid | A | pKi | 6.15 | 6.15 | 6.15 | ChEMBL |
| CB1 | CNR1 | Rat | Cannabinoid | A | pKi | 8.57 | 8.62 | 8.66 | ChEMBL |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| GPR18 | GPR18 | Human | GPR18, GPR55 and GPR119 | A | pEC50 | 4.87 | 4.87 | 4.87 | Guide to Pharmacology |
| CB1 | CNR1 | Rat | Cannabinoid | A | pEC50 | 6.4 | 6.4 | 6.4 | ChEMBL |