Molecule Details
| InChIKey | JOVJGNOXSXDEGH-GJDLODDASA-N |
|---|---|
| Canonical SMILES | COc1c(C)c2c(c(O)c1CCOP(=O)(O)OCP(=O)(O)OC[C@@H]1O[C@H](n3cnc4c(N)ncnc43)[C@@H](O)[C@H]1O)C(=O)OC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile