Molecule Details
| InChIKey | OKVSYWJACIIIKC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(O)c1ccc(-c2cn3c(F)c(F)cc3c(=O)[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile