Molecule Details
| InChIKey | OHYPSOMCJGAUFK-UHFFFAOYSA-N |
|---|---|
| Compound Name | [4-[(2,3,4,5,6-Pentafluorophenyl)carbamoylamino]phenyl] sulfamate |
| Canonical SMILES | NS(=O)(=O)Oc1ccc(NC(=O)Nc2c(F)c(F)c(F)c(F)c2F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile