Molecule Details
| InChIKey | HDHIHYNEQCFQNL-JOCHJYFZSA-N |
|---|---|
| Compound Name | (6R)-6-(4-chlorophenyl)-5-(3,8-dimethyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-3-(2-methoxy-3-pyridinyl)-1,6-dihydropyrrolo[3,4-c]pyrazol-4-one |
| Canonical SMILES | COc1ncccc1-c1n[nH]c2c1C(=O)N(c1cc(C)c3nnc(C)n3c1)[C@@H]2c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile