Molecule Details
| InChIKey | BKCHTXXAFMJELI-SYBRLPANSA-N |
|---|---|
| Canonical SMILES | O=C1N[C@]2(C[C@@H](F)c3cc(-c4cnn(C5CN(C6COC6)C5)c4)ccc32)C(=O)N1CC(=O)N(Cc1ccc(F)cc1)C1(C(F)(F)F)CC(F)(F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.3 |
| Source | BindingDB |
2D Structure
Activity Profile