Molecule Details
| InChIKey | NYDLAPOYXYVHSC-HMAPJEAMSA-N |
|---|---|
| Compound Name | (5Z)-3-[2-(1,3-dioxoisoindol-2-yl)acetyl]-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione |
| Canonical SMILES | O=C1c2ccccc2C(=O)N1CC(=O)N1C(=O)S/C(=C\c2ccc(OCc3ccccc3)cc2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL |
2D Structure
Activity Profile