Molecule Details
| InChIKey | ROTSUPQHTLQDLC-NIVTXAMTSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CN(C(=O)c2nn(C)c3cc(F)c(F)cc23)Cc2cnc([C@@](C)(O)C(F)(F)F)n21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile