Molecule Details
| InChIKey | AJSYJBAIWGZFQK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Chloro-6-[(7-chloro-2-oxochromen-4-yl)methylamino]benzene-1,3-disulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cc(S(N)(=O)=O)c(NCc2cc(=O)oc3cc(Cl)ccc23)cc1Cl |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile