Molecule Details
| InChIKey | PKSKIVNMTHKBOS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1ncn2c3ccc(Cl)cc3c(=O)n(C)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.62 |
| Source | BindingDB |
2D Structure
Activity Profile