Molecule Details
| InChIKey | OGJPTYDTRCDEJC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(4-chlorophenyl)-1-isopropyl-5-(4-methoxy-1-methyl-1H-benzo[d][1,2,3]triazol-6-yl)-2-(2-methoxypyridin-3-yl)-5,6-dihydropyrrolo[3,4-d]imidazol-4(1H)-one |
| Canonical SMILES | COc1ncccc1-c1nc2c(n1C(C)C)C(c1ccc(Cl)cc1)N(c1cc(OC)c3nnn(C)c3c1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile