Molecule Details
| InChIKey | OBFPEYWEUSRBRA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[(2,4-Dichloro-5-sulfamoylbenzoyl)amino]-3-phenylthiourea |
| Canonical SMILES | NS(=O)(=O)c1cc(C(=O)NNC(=S)Nc2ccccc2)c(Cl)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile