CHEMBL3899885
| SMILES | O=C(O)CCc1cc2cc(-c3cc(OC(F)(F)F)ccc3Cl)ccc2o1 |
| InChIKey | WVFSVTANMRLGDI-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 384.0 |
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 | Mouse | Free fatty acid | A | pEC50 | 7.92 | 7.92 | 7.92 | ChEMBL |
| FFA4 | FFAR4 | Human | Free fatty acid | A | pEC50 | 6.99 | 6.99 | 6.99 | ChEMBL |