CHEMBL4166818
| SMILES | O=C(O)C[C@@H](Cc1ccccc1)C(=O)N(c1nc(-c2ccccc2Cl)cs1)C1CC1 |
| InChIKey | NULLUWBNCBXYLI-MRXNPFEDSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 440.1 |
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 |
| FFA2 | FFAR2 | Human | Free fatty acid | A | pKi | 6.4 | 6.4 | 6.4 | ChEMBL |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| FFA2 | FFAR2 | Mouse | Free fatty acid | A | pEC50 | 6.8 | 6.8 | 6.8 | ChEMBL |
| FFA2 | FFAR2 | Human | Free fatty acid | A | pEC50 | 7.5 | 7.5 | 7.5 | ChEMBL |