Molecule Details
| InChIKey | WDZVWDXOIGQJIO-UHFFFAOYSA-N |
|---|---|
| Compound Name | Mrk-560 |
| Canonical SMILES | O=S(=O)(NC1CCC(c2cc(F)ccc2F)(S(=O)(=O)c2ccc(Cl)cc2)CC1)C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile