Molecule Details
| InChIKey | GDMGBFIENCDMJS-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-hydroxy-4-[[methyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]methyl]benzamide |
| Canonical SMILES | CN(Cc1ccc(C(=O)NO)cc1)S(=O)(=O)c1c(F)c(F)c(F)c(F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL |
2D Structure
Activity Profile