Molecule Details
| InChIKey | LMKSZZKXCRCXFM-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-Hydroxy-N~2~-{[2-(4-Methoxyphenyl)ethyl]sulfonyl}glycinamide |
| Canonical SMILES | COc1ccc(CCS(=O)(=O)NCC(=O)NO)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile