Molecule Details
| InChIKey | AMZDDWKLCOVDJX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Chloro-2-methylphenyl)-3-[4-(sulfamoylamino)phenyl]urea |
| Canonical SMILES | Cc1cc(Cl)ccc1NC(=O)Nc1ccc(NS(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | BindingDB |
2D Structure
Activity Profile