Molecule Details
| InChIKey | RJVJSMKBCOIXKN-UHFFFAOYSA-N |
|---|---|
| Compound Name | isobutyl 4-(6-(4-chlorophenyl)-5-(3,8-dimethyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-1-isopropyl-4-oxo-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazol-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate |
| Canonical SMILES | Cc1cc(N2C(=O)c3nc(C4=CCN(C(=O)OCC(C)C)CC4)n(C(C)C)c3C2c2ccc(Cl)cc2)cn2c(C)nnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile