Molecule Details
| InChIKey | XTASTURWHDUENT-BYPYZUCNSA-N |
|---|---|
| Compound Name | (2S)-2-amino-3-(2,4-dioxothieno[3,2-d]pyrimidin-1-yl)propanoic acid |
| Canonical SMILES | N[C@@H](Cn1c(=O)[nH]c(=O)c2sccc21)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile