Molecule Details
| InChIKey | RADOMWSCHLMJFC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1ccc(COC(c2cccs2)c2cc3ccccc3nc2Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile