Molecule Details
| InChIKey | YPDNAZOMTVNVDU-DCBSZDDJSA-N |
|---|---|
| Canonical SMILES | C[C@@H](Nc1nn(C)c(=O)c2cc(=O)n(C34CC(C(=O)N(C)C)(C3)C4)cc12)c1cccc(C(F)F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.73 |
| Source | BindingDB |
2D Structure
Activity Profile