Molecule Details
| InChIKey | GLVSANJTKKFAMP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-amino-2,6-diphenyl-[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one |
| Canonical SMILES | Nc1nc(-c2ccccc2)cn2c(=O)n(-c3ccccc3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile