Molecule Details
| InChIKey | OSQDPPMQCZYHHS-GVDBMIGSSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1-c1nc(-c2cn([C@H]3C[C@H](O)[C@@H](COS(N)(=O)=O)O3)c3ncnc(N)c23)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.08 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile