Molecule Details
| InChIKey | BNDLDBUKZQZARD-GAIITQPDSA-N |
|---|---|
| Canonical SMILES | OCC1O[C@@H](S[C@@H]2CCCC(n3cc(-c4ccsc4)nn3)C2O)C(O)[C@@H](n2cc(-c3ccsc3)nn2)[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile