Molecule Details
| InChIKey | ZANIFKRQUQTFLO-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | Cc1[nH]nc2c1[C@H](c1ccccc1C(F)(F)F)C1=C(CC(C)(C)CC1=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | BindingDB |
2D Structure
Activity Profile