Molecule Details
| InChIKey | HGNUSJKNJTZXOP-UHFFFAOYSA-N |
|---|---|
| Compound Name | [4-[(4-Propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate |
| Canonical SMILES | CC(C)c1ccc(NC(=O)Nc2ccc(OS(N)(=O)=O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile