Molecule Details
| InChIKey | HGZJFYKLDIBVKD-TWGQIWQCSA-N |
|---|---|
| Compound Name | (4Z)-4-[(4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,5-dione |
| Canonical SMILES | COc1ccc(/C=C2\NC(=O)SC2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL |
2D Structure
Activity Profile