CHEMBL3288361
| SMILES | CCOC(CC(=O)O)c1ccc(OCc2ccccc2)nc1 |
| InChIKey | OMDBGSHEULCSDV-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 301.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| 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 |
| FFA1 | FFAR1 | Rat | Free fatty acid | A | pEC50 | 6.12 | 6.12 | 6.12 | ChEMBL |
| FFA1 | FFAR1 | Human | Free fatty acid | A | pEC50 | 6.64 | 6.64 | 6.64 | ChEMBL |