Molecule Details
| InChIKey | OEDQBYNDANPZDQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1nc2ccc(Cl)cc2s1)c1ccsc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.08 |
| Source | ChEMBL |
2D Structure
Activity Profile