Molecule Details
| InChIKey | ZUBCUKUTQSYDML-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3,5-Dimethylphenyl)-3-[4-[(4-sulfamoylphenyl)methylselanyl]phenyl]urea |
| Canonical SMILES | Cc1cc(C)cc(NC(=O)Nc2ccc([Se]Cc3ccc(S(N)(=O)=O)cc3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile