Molecule Details
| InChIKey | XOUGFEOTWVNPHI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(4-chlorophenyl)-5-(3-(difluoromethyl)-8-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-2-methyl-5,6-dihydropyrrolo[3,4-d]imidazol-4(1H)-one |
| Canonical SMILES | Cc1nc2c([nH]1)C(c1ccc(Cl)cc1)N(c1cc(C)c3nnc(C(F)F)n3c1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile