Molecule Details
| InChIKey | PGWLRTGRYZCONI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2,4-Dichloro-5-sulfamoylphenyl)-3-indol-1-ylurea |
| Canonical SMILES | NS(=O)(=O)c1cc(NC(=O)Nn2ccc3ccccc32)c(Cl)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile