Molecule Details
| InChIKey | CEYOMRXFAPHFIJ-VIZOYTHASA-N |
|---|---|
| Canonical SMILES | C/C(=N\NC(N)=S)c1nnn(-c2ccc(C(=O)O)cc2)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile