Molecule Details
| InChIKey | ZHCRQYOPNJVNTH-SECBINFHSA-N |
|---|---|
| Compound Name | (2R)-2-amino-3-[(7-cyclopropylthieno[3,2-b]pyridine-2-carbonyl)amino]propanoic acid |
| Canonical SMILES | N[C@H](CNC(=O)c1cc2nccc(C3CC3)c2s1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile