Molecule Details
| InChIKey | LUQXIYMXRZWQOJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | [4-[(2-Methoxy-5-methylphenyl)carbamoylamino]phenyl] sulfamate |
| Canonical SMILES | COc1ccc(C)cc1NC(=O)Nc1ccc(OS(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile