Molecule Details
| InChIKey | LSQQCCANVRJKTD-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12441707, Example 1 |
| Canonical SMILES | CC(Oc1ccc2[nH]nc(-c3cccc(S(C)(=N)=O)c3)c2c1)c1c(Cl)cncc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | BindingDB |
2D Structure
Activity Profile