Molecule Details
| InChIKey | JRTOQOAGTSUNHA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Amino-3-(4-bromo-3-hydroxyisoxazol-5-YL)propanoic acid |
| Canonical SMILES | NC(Cc1onc(O)c1Br)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile