Molecule Details
| InChIKey | KKQGFFSHWVTNMA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(4-chlorophenyl)-3-cyclopropyl-5-(3-(fluoromethyl)-8-methyl-[1,2,4]triazolo[4,3-a]-pyridin-6-yl)-1-(2-methoxyethyl)-5,6-dihydropyrrolo[3,4-c]pyrazol-4(1H)-one |
| Canonical SMILES | COCCn1nc(C2CC2)c2c1C(c1ccc(Cl)cc1)N(c1cc(C)c3nnc(CF)n3c1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile