Molecule Details
| InChIKey | QWUMEFVSWZCRDK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(1-Cyclopropylcyclopropyl)-7-(cyclopropylmethyl)-6-[(1-methylpyrazol-4-yl)methyl]-[1,2,4]triazolo[4,3-a]pyrazin-8-one |
| Canonical SMILES | Cn1cc(Cc2cn3c(C4(C5CC5)CC4)nnc3c(=O)n2CC2CC2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile