CHEMBL5765365
| SMILES | C[C@H](C(=O)O)[C@H](c1cccc(OCC2CN(Cc3cc(C(F)(F)F)ccc3C(F)(F)F)CCO2)c1)C1CC1 |
| InChIKey | YZKKTRVLXXJABF-PFBXYLCDSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 545.2 |
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 | 6.21 | 6.95 | 7.68 | ChEMBL |