Molecule Details
| InChIKey | RHYPLXHTNFTLQW-LBPRGKRZSA-N |
|---|---|
| Compound Name | (2S)-3-fluoro-2-[4-(2-methylpropyl)phenyl]propanoic acid |
| Canonical SMILES | CC(C)Cc1ccc([C@H](CF)C(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile