CHEMBL4074009
| SMILES | Cc1ccc(OC(C)C)c(COc2ccc(CCC(=O)O)cc2C)c1 |
| InChIKey | QSOITUXFYXBROH-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 342.2 |
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 |
| FFA4 | FFAR4 | Human | Free fatty acid | A | pEC50 | 6.76 | 6.78 | 6.8 | ChEMBL |
| FFA1 | FFAR1 | Human | Free fatty acid | A | pEC50 | 4.7 | 4.71 | 4.71 | ChEMBL |