Molecule Details
| InChIKey | CUWCNEISAWREFU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)CC(CCc1ccc(NC(=N)N)cc1)c1cccc(C(=N)N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL |
2D Structure
Activity Profile