Molecule Details
| InChIKey | HDXJYJIPXWVRSM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,6-Dimethyl-3-(2-pyridinyl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione |
| Canonical SMILES | Cn1nc(-c2ccccn2)nc2c(=O)n(C)c(=O)nc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.87 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile