Molecule Details
| InChIKey | MNDJKKJQEQZNRH-AIBWNMTMSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)N1C[C@@H](c2cc(F)cc(F)c2)N(c2ccc(-c3noc(C(F)(F)F)n3)cn2)C(=O)C1C1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile