Molecule Details
| InChIKey | ZPJIMTDAUYYCBN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(1-Cyclopropylcyclopropyl)-5,6-dimethyl-7-pentyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one |
| Canonical SMILES | CCCCCn1c(C)c(C)n2c(C3(C4CC4)CC3)nnc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile