CHEMBL4473169
| SMILES | CC1=C(C(=O)Nc2ccccc2C)C(c2ccc(C(F)(F)F)cc2)C2=C(CCCC2=O)N1 |
| InChIKey | CBVNLIFSAHNJQG-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 440.2 |
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 |
| FFA3 | FFAR3 | Human | Free fatty acid | A | pEC50 | 5.12 | 5.21 | 5.31 | ChEMBL |