Molecule Details
| InChIKey | TVOOLZYASKFLSY-UHFFFAOYSA-N |
|---|---|
| Compound Name | [4-[(2-Ethoxyphenyl)carbamoylamino]phenyl] sulfamate |
| Canonical SMILES | CCOc1ccccc1NC(=O)Nc1ccc(OS(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile