Molecule Details
| InChIKey | HRVAZKKEGJGZOW-MOHJPFBDSA-N |
|---|---|
| Compound Name | (5Z)-5-[4-[(7-chloro-2-oxochromen-4-yl)methylamino]phenyl]sulfonylimino-4-methyl-1,3,4-thiadiazole-2-sulfonamide |
| Canonical SMILES | Cn1nc(S(N)(=O)=O)s/c1=N\S(=O)(=O)c1ccc(NCc2cc(=O)oc3cc(Cl)ccc23)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.2 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile