Molecule Details
| InChIKey | BMHKZVDHCKLDME-MDZDMXLPSA-N |
|---|---|
| Compound Name | 1-ethyl-6-methyl-3-[(E)-2-phenylethenyl]pyrimido[5,4-e][1,2,4]triazine-5,7-dione |
| Canonical SMILES | CCn1nc(/C=C/c2ccccc2)nc2c(=O)n(C)c(=O)nc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.9 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile