Molecule Details
| InChIKey | HPGYBULDKFXBFU-QJISPJEISA-N |
|---|---|
| Compound Name | 2,4-Thiazolidinedione, 5-[[2-[(3R)-3-amino-1-piperidinyl]-3-(4-pyridinyl)phenyl]methylene]-, (5Z)- |
| Canonical SMILES | N[C@@H]1CCCN(c2c(/C=C3\SC(=O)NC3=O)cccc2-c2ccncc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL |
2D Structure
Activity Profile