Molecule Details
| InChIKey | UZKLCNSDUWIZCC-PXYINDEMSA-N |
|---|---|
| Canonical SMILES | Nc1ncc(-c2cc(-c3cnn(CC(F)(F)F)c3)ncc2F)nc1C(=O)NC1CNC[C@@H](F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | BindingDB |
2D Structure
Activity Profile