Molecule Details
| InChIKey | AQTLNSKLZWRJEV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Ethyl-2-{[4-(Methylamino)-6-(1h-1,2,4-Triazol-1-Yl)-1,3,5-Triazin-2-Yl]amino}butanenitrile |
| Canonical SMILES | CCC(C#N)(CC)Nc1nc(NC)nc(-n2cncn2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.07 |
| Source | ChEMBL |
2D Structure
Activity Profile