Molecule Details
| InChIKey | XIWDINBVTQFNPR-UHFFFAOYSA-N |
|---|---|
| Compound Name | [4-[(4-Phenylmethoxyphenyl)carbamoylamino]phenyl] sulfamate |
| Canonical SMILES | NS(=O)(=O)Oc1ccc(NC(=O)Nc2ccc(OCc3ccccc3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile