Molecule Details
| InChIKey | MKCHJUTTYARUOA-IBGZPJMESA-N |
|---|---|
| Compound Name | (S)-2-(phenylmethylsulfonamido)-N-(4-phenylthiazol-2-yl)-6-(sulfamoylamino)hexanamide |
| Canonical SMILES | NS(=O)(=O)NCCCC[C@H](NS(=O)(=O)Cc1ccccc1)C(=O)Nc1nc(-c2ccccc2)cs1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile