Molecule Details
| InChIKey | NXMGAWHQVFJJAK-MEYBDHEYSA-N |
|---|---|
| Canonical SMILES | Nc1ncnc2c1ccn2[C@H]1[C@H](O)[C@H](O)[C@]2([C@@H](O)c3ccc(Cl)c(Cl)c3)C[C@H]12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile