Molecule Details
| InChIKey | SNQRPZWKEMQXLW-BYPYZUCNSA-N |
|---|---|
| Compound Name | (S)-2-Amino-3-(6-methyl-3,5-dioxo-4,5-dihydro-3H-[1,2,4]triazin-2-yl)-propionic acid |
| Canonical SMILES | Cc1nn(C[C@H](N)C(=O)O)c(=O)[nH]c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile