Molecule Details
| InChIKey | SKRTVZWKEGXSKH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3,5-Dimethylphenyl)-3-(2-hydroxy-3-nitro-5-sulfamoylphenyl)urea |
| Canonical SMILES | Cc1cc(C)cc(NC(=O)Nc2cc(S(N)(=O)=O)cc([N+](=O)[O-])c2O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile