Molecule Details
| InChIKey | RJDVRXGILIWOCC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CC(c2cn(C)c3c2C(=O)N(c2cc(C)c4nnc(C)n4c2)C3c2ccc(Cl)cc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile