Molecule Details
| InChIKey | MDWYQYJBHPWFDF-YRNVUSSQSA-N |
|---|---|
| Canonical SMILES | O=C1NC(=S)N/C1=C/c1ccc(-c2ccccc2Cl)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile