Molecule Details
| InChIKey | TUUMURVUDGZZQZ-LBPRGKRZSA-N |
|---|---|
| Compound Name | (3S)-3-(benzenesulfonyl)-N-hydroxyheptanamide |
| Canonical SMILES | CCCC[C@@H](CC(=O)NO)S(=O)(=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile