Molecule Details
| InChIKey | UFODZZUTBCVMAU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(1-Ethylcyclopropyl)-5,6-dimethyl-7-(oxan-2-ylmethyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-one |
| Canonical SMILES | CCC1(c2nnc3c(=O)n(CC4CCCCO4)c(C)c(C)n23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile