Molecule Details
| InChIKey | OKJZIZVNNATHRC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NC(CP(=O)(O)O)C(=O)O)c1ccc2nc(Cc3nc4ccccc4[nH]3)n(CC3CC3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile