Molecule Details
| InChIKey | DFMJWYNOKUEPJT-CVEARBPZSA-N |
|---|---|
| Canonical SMILES | Cc1nc2[nH]ccc2cc1-c1ccn2nc(NC(=O)[C@@H]3C[C@@H]3F)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | BindingDB |
2D Structure
Activity Profile