Molecule Details
| InChIKey | CDFQDLUHBLZCGL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Amino-3-(5-chloro-2-thienyl)butyric acid |
| Canonical SMILES | NCC(CC(=O)O)c1ccc(Cl)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile