Molecule Details
| InChIKey | WYESJSCHMLZEAD-MNLBUHHASA-N |
|---|---|
| Canonical SMILES | N#Cc1ncc(Br)cc1S[C@H]1OC(CO)[C@H](O)[C@H](n2cc(-c3nc(Cl)cs3)nn2)C1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile