Molecule Details
| InChIKey | CPWJDGKKDQPBKJ-JTQLQIEISA-N |
|---|---|
| Canonical SMILES | CCc1ccc2c(c1Cl)C(c1c(F)cccc1F)=N[C@@H](C)c1nnc(C)n1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | BindingDB |
2D Structure
Activity Profile