CHEMBL4172349
| SMILES | CN(C(=O)[C@@H](CC(=O)O)CC1CCOCC1)c1nc(-c2ccccc2Cl)cs1 |
| InChIKey | MKTBFICPTYRWDG-CQSZACIVSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 422.1 |
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 |
| FFA2 | FFAR2 | Human | Free fatty acid | A | pKi | 5.7 | 5.7 | 5.7 | ChEMBL |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| FFA2 | FFAR2 | Mouse | Free fatty acid | A | pEC50 | 5.8 | 5.8 | 5.8 | ChEMBL |
| FFA2 | FFAR2 | Human | Free fatty acid | A | pEC50 | 6.7 | 6.7 | 6.7 | ChEMBL |