Molecule Details
| InChIKey | QKOZZGYMABSUDE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(c1cccc2nc(O)c(O)nc12)P(=O)(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile