Molecule Details
| InChIKey | AYZHNCVUEKECDO-CQJMVSDSSA-N |
|---|---|
| Canonical SMILES | Nc1ncnc2c1ccn2[C@@H]1C[C@H]([C@@H]2OC(=O)c3cc(Cl)ccc32)[C@@H](O)[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile