Molecule Details
| InChIKey | CBTMLQQUKGUWIY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1CCN1CC(C(=O)NCc2ccc(F)cc2)=C(O)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.4 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile