Molecule Details
| InChIKey | ISOZZGJCVBHMSM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1nc(N)[nH]c(=O)c1N=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | BindingDB |
2D Structure
Activity Profile