Molecule Details
| InChIKey | ZFJOWPQCUFNQSC-ROUUACIJSA-N |
|---|---|
| Canonical SMILES | O=S1(=Nc2cc(Cl)c3c(Nc4cccnc4O[C@H]4COC[C@@H]4O)ncnc3c2)CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile