Molecule Details
| InChIKey | ZZYDXSZXFIOLLB-XYVQZSPKSA-N |
|---|---|
| Canonical SMILES | CO[C@@H]1[C@@H](n2cc(-c3ccc(Cl)c(Cl)c3)nn2)[C@@H](O)[C@@H](CO)O[C@H]1C(=O)N(c1cc(Cl)cc(Cl)c1)[C@@H]1CN(C(C)=O)C[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | BindingDB |
2D Structure
Activity Profile