Molecule Details
| InChIKey | JYYLJFGDJRYBNN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[1-Methyl-4-[4-[(2-methyl-4-pyridinyl)methoxy]phenyl]sulfanylpyrazol-5-yl]imidazolidine-2,4-dione |
| Canonical SMILES | Cc1cc(COc2ccc(Sc3cnn(C)c3C3NC(=O)NC3=O)cc2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile