Molecule Details
| InChIKey | YFBYFUIGKMIFGW-CMSWKTDVSA-N |
|---|---|
| Canonical SMILES | C[C@@](O)(c1ccc(Cl)c(Cl)c1)[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile