Molecule Details
| InChIKey | BCWHINKEOIUUJT-QNGOZBTKSA-N |
|---|---|
| Compound Name | (5Z)-3-[2-(4-methylsulfonylpiperazin-1-yl)acetyl]-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione |
| Canonical SMILES | CS(=O)(=O)N1CCN(CC(=O)N2C(=O)S/C(=C\c3ccc(OCc4ccccc4)cc3)C2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL |
2D Structure
Activity Profile