Molecule Details
| InChIKey | DSXXTEFWYKBSEK-UHFFFAOYSA-N |
|---|---|
| Compound Name | [4-[(3-Phenoxyphenyl)carbamoylamino]phenyl] sulfamate |
| Canonical SMILES | NS(=O)(=O)Oc1ccc(NC(=O)Nc2cccc(Oc3ccccc3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile