Molecule Details
| InChIKey | RCLQRRIIUCBMPX-OAQYLSRUSA-N |
|---|---|
| Canonical SMILES | Cc1ccc([C@@H](O)C(F)(F)CNC(=O)c2c(C)ccc(-c3ccn4nc(N)nc4c3)c2F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.61 |
| Source | BindingDB |
2D Structure
Activity Profile