Molecule Details
| InChIKey | ILZSLOIWTWYVKB-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11911372, Example 111 |
| Canonical SMILES | COc1cccc(OC)c1S(=O)(=O)Nc1nnc(-c2cc(Cl)ccc2OC(C)C)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | BindingDB |
2D Structure
Activity Profile