Molecule Details
| InChIKey | PEIOIPBVOYHKPJ-IDTAVKCVSA-N |
|---|---|
| Canonical SMILES | CCN(CC)c1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](COCP(=O)(O)OP(=O)(O)C(Br)(Br)P(=O)(O)O)[C@@H](O)[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL |
2D Structure
Activity Profile