Molecule Details
| InChIKey | UMBWSKNLLAQJNY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cnc2cc(COc3nccc(-c4noc(C(F)(F)F)n4)c3Cl)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile