Molecule Details
| InChIKey | TUXHCXODKHDHKT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1cn(C)c2c1C(=O)N(c1cc(C)c3nnc(C)n3c1)C2c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile