Molecule Details
| InChIKey | OJJJQCPLBGTLKH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2,5-Dimethoxyphenyl)-3-[4-(sulfamoylamino)phenyl]urea |
| Canonical SMILES | COc1ccc(OC)c(NC(=O)Nc2ccc(NS(N)(=O)=O)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | BindingDB |
2D Structure
Activity Profile