Molecule Details
| InChIKey | KVTLTFKBEFZOGC-OAQYLSRUSA-N |
|---|---|
| Canonical SMILES | CNC1=C(C(=N)C2CC2)C(=O)N(c2cc(C)c3nnc(C)n3c2)[C@@H]1c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile