Molecule Details
| InChIKey | KFIXLPNCOAUSPO-CYBMUJFWSA-N |
|---|---|
| Compound Name | (2R)-2-(1,1-dioxo-7-phenylmethoxy-4,5-dihydro-3H-1lambda6,2,5-benzothiadiazepin-2-yl)-N-hydroxypropanamide |
| Canonical SMILES | C[C@H](C(=O)NO)N1CCNc2cc(OCc3ccccc3)ccc2S1(=O)=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile