Molecule Details
| InChIKey | NVUCJVXTEMYIJR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(4-chlorophenyl)-2-(2,4-dimethoxypyrimidin-5-yl)-5-(8-methoxy-3-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-5,6-dihydropyrrolo[3,4-d]imidazol-4(1H)-one |
| Canonical SMILES | COc1ncc(-c2nc3c([nH]2)C(c2ccc(Cl)cc2)N(c2cc(OC)c4nnc(C)n4c2)C3=O)c(OC)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile