Molecule Details
| InChIKey | SIUKGJQBSLZIDB-UNOMPAQXSA-N |
|---|---|
| Compound Name | (5Z)-5-[(4-phenylmethoxyphenyl)methylidene]-3-[2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]acetyl]-1,3-thiazolidine-2,4-dione |
| Canonical SMILES | O=C(CN1CCn2c(nnc2C(F)(F)F)C1)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 | 6.73 |
| Source | ChEMBL |
2D Structure
Activity Profile