Molecule Details
| InChIKey | ZHRKGBQBEGGVRD-JRJVTICQSA-N |
|---|---|
| Canonical SMILES | Nc1ncnc2c1c(-c1cnn(Cc3ccccc3)c1)cn2[C@@H]1C[C@H](COS(N)(=O)=O)[C@@H](O)[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.71 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile