Molecule Details
| InChIKey | OYEQJQNRMFKNDG-VIZOYTHASA-N |
|---|---|
| Canonical SMILES | NC(=S)N/N=C/c1ccc(-c2ccc(Cl)cc2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.2 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile