Molecule Details
| InChIKey | ZUEZEQZVGBUYFN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-chlorophenyl)-5-(3,8-dimethyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-N,N,3-trimethyl-6-oxo-4H-pyrrolo[3,4-d]pyrazole-1-carboxamide |
| Canonical SMILES | Cc1nn(C(=O)N(C)C)c2c1C(c1ccc(Cl)cc1)N(c1cc(C)c3nnc(C)n3c1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile