Molecule Details
| InChIKey | SSELZXGQLGXCDT-HXUWFJFHSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1cn(C)c2c1C(=O)N(c1cc(C)c3nnc(C)n3c1)[C@@H]2c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile