Molecule Details
| InChIKey | SDYHQCDQJPLOQK-QMMMGPOBSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1cccc2c1OB(O)[C@@H](Sc1nncs1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile