Molecule Details
| InChIKey | RVSYWOORIBXTII-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1oc(-c2ccccc2Cl)nc2ccsc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.49 |
| Source | BindingDB |
2D Structure
Activity Profile