Molecule Details
| InChIKey | SLRJZCSXCAIAOA-SSDOTTSWSA-N |
|---|---|
| Compound Name | (2R)-2-amino-3-[(6-fluoro-7-methylthieno[3,2-b]pyridine-2-carbonyl)amino]propanoic acid |
| Canonical SMILES | Cc1c(F)cnc2cc(C(=O)NC[C@@H](N)C(=O)O)sc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile