Molecule Details
| InChIKey | VNGJGARSHMJYAY-SYJLOCQFSA-N |
|---|---|
| Compound Name | (2S)-2-[[2-(2-methylphenyl)-4-[(E)-2-(6-phenoxy-3-pyridinyl)ethenyl]benzoyl]amino]-4-methylsulfanylbutanoic acid |
| Canonical SMILES | CSCC[C@H](NC(=O)c1ccc(/C=C/c2ccc(Oc3ccccc3)nc2)cc1-c1ccccc1C)C(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile