Molecule Details
| InChIKey | XNUKXIGJCJJBQX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-chlorophenyl)-3-ethyl-5-(8-methoxy-3-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-1-(2-(2,2,2-trifluoroethoxy)ethyl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(1H)-one |
| Canonical SMILES | CCc1nn(CCOCC(F)(F)F)c2c1C(c1ccc(Cl)cc1)N(c1cc(OC)c3nnc(C)n3c1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile