Molecule Details
| InChIKey | OJDOJGWVKJJLMB-HNNXBMFYSA-N |
|---|---|
| Compound Name | (2s)-3-Biphenyl-4-yl-2-[(sulfanylacetyl)amino]propanoic acid |
| Canonical SMILES | O=C(CS)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile