Molecule Details
| InChIKey | VVPLZIBCVXZTPQ-PMACEKPBSA-N |
|---|---|
| Compound Name | (2S)-2-[[(2S)-2-cyclopentyl-2-sulfanylacetyl]amino]-3-(4-phenylphenyl)propanoic acid |
| Canonical SMILES | O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@@H](S)C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile