Molecule Details
| InChIKey | GBCLVBGBUWXYHU-UHFFFAOYSA-N |
|---|---|
| Compound Name | [4-[(4-Methoxy-2-methylphenyl)carbamoylamino]phenyl] sulfamate |
| Canonical SMILES | COc1ccc(NC(=O)Nc2ccc(OS(N)(=O)=O)cc2)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile