Molecule Details
| InChIKey | JWKVIXXNQQUNBC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(3-methoxyphenyl)-4-{[4-(methylsulfanyl)phenyl]amino}-2,5-dihydro-1H-pyrrole-2,5-dione |
| Canonical SMILES | COc1cccc(C2=C(Nc3ccc(SC)cc3)C(=O)NC2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile