Molecule Details
| InChIKey | SLYGOZCZHBERQR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(N)=NC(=O)c1ccc2c(c1)C(O)c1ccccc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | ChEMBL |
2D Structure
Activity Profile