Molecule Details
| InChIKey | HAKBILSEBDWPBF-ZDUSSCGKSA-N |
|---|---|
| Compound Name | 5,6-dimethyl-3-(1-methylcyclopropyl)-7-[[(2S)-oxan-2-yl]methyl]-[1,2,4]triazolo[4,3-a]pyrazin-8-one |
| Canonical SMILES | Cc1c(C)n2c(C3(C)CC3)nnc2c(=O)n1C[C@@H]1CCCCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile