Molecule Details
| InChIKey | ZZFYPMWQKLOJIR-MRXNPFEDSA-N |
|---|---|
| Compound Name | (2R)-2-[1,1-dioxo-7-(4-phenylphenoxy)-4,5-dihydro-3H-1lambda6,2,5-benzothiadiazepin-2-yl]-N-hydroxypropanamide |
| Canonical SMILES | C[C@H](C(=O)NO)N1CCNc2cc(Oc3ccc(-c4ccccc4)cc3)ccc2S1(=O)=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.59 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile