Molecule Details
| InChIKey | OOOSNCYVMCYHSN-GTNLGMRDSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1nnn(-c2ccc(Cl)cc2Cl)c1[C@H](O)[C@@H](O)[C@H](C)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile