Molecule Details
| InChIKey | UXOOYKGHOJVFQB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2,4-Difluorophenyl)-5-(3,8-dimethyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-3-methyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one |
| Canonical SMILES | Cc1n[nH]c2c1C(c1ccc(F)cc1F)N(c1cc(C)c3nnc(C)n3c1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile