Molecule Details
| InChIKey | IWKOKHWJIQAIFO-FKIZINRSSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2cc(C(=O)N3Cc4cnc([C@@](C)(O)C(F)(F)F)n4[C@@H](C)C3)no2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile