Molecule Details
| InChIKey | QCRAMTOFBDZBRZ-SFHVURJKSA-N |
|---|---|
| Compound Name | (S)-N-(4-phenylthiazol-2-yl)-2-(3-phenylureido)-6-(sulfamoylamino)hexanamide |
| Canonical SMILES | NS(=O)(=O)NCCCC[C@H](NC(=O)Nc1ccccc1)C(=O)Nc1nc(-c2ccccc2)cs1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile