CHEMBL4171724
| SMILES | O=C(O)CCc1cc(F)c(OCc2c(-c3ccc(Cl)c(F)c3)nsc2C(F)(F)F)c(F)c1 |
| InChIKey | WDBDYYZRGDMJMJ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 495.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Database connections
Sankey plot
Compound is not listed as a drug.
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 | 6.99 | 6.99 | 6.99 | ChEMBL |
| FFA4 | FFAR4 | Human | Free fatty acid | A | pEC50 | 7.07 | 7.33 | 7.6 | ChEMBL |
| FFA1 | FFAR1 | Human | Free fatty acid | A | pEC50 | 5.52 | 5.52 | 5.52 | ChEMBL |