Molecule Details
| InChIKey | KUWINQJYGACLDX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ncc(-c2cc(NC(=O)c3ccnc(C(C)(F)F)c3)cnc2Cl)cc1N1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile