Molecule Details
| InChIKey | JTCNCYFBCGNCBJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridin-2-yl]methyl]-1H-quinoxaline-2,3-dione |
| Canonical SMILES | O=c1[nH]c2ccccc2n(Cc2ccc(-c3noc(C(F)(F)F)n3)cn2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile