CHEMBL5851326
| SMILES | C[C@H](C(=O)O)[C@H](c1ccc2c(c1)N(C)C(C1CCN(Cc3cc(C(F)(F)F)ccc3C(F)(F)F)CC1)CO2)C1CC1 |
| InChIKey | ZGZZSFIYDZCNLS-LAGNOHSDSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 584.2 |
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 |
| FFA1 | FFAR1 | Human | Free fatty acid | A | pEC50 | 5.33 | 5.5 | 5.68 | ChEMBL |