Molecule Details
| InChIKey | OISTZKLYQBJTIE-OFZJYCOJSA-N |
|---|---|
| Canonical SMILES | Cc1noc(C)c1-c1ccc2c(c1)nc([C@H]1CCCC(=O)N1c1ccc(F)c(F)c1)n2C1CC2C(C1)C2(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.81 |
| Source | BindingDB |
2D Structure
Activity Profile