Molecule Details
| InChIKey | RGMGKPUNJVYVII-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Chlorophenyl)-3-[(2,4-dichloro-5-sulfamoylbenzoyl)amino]thiourea |
| Canonical SMILES | NS(=O)(=O)c1cc(C(=O)NNC(=S)Nc2ccc(Cl)cc2)c(Cl)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile