Molecule Details
| InChIKey | CCWBGSWFGJGKBW-RYHDWCGISA-N |
|---|---|
| Compound Name | (2S)-2-[[4-[(E)-2-(4-benzoyl-3-pyridinyl)ethenyl]-2-(2-methylphenyl)benzoyl]amino]-4-methylsulfanylbutanoic acid |
| Canonical SMILES | CSCC[C@H](NC(=O)c1ccc(/C=C/c2cnccc2C(=O)c2ccccc2)cc1-c1ccccc1C)C(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.04 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile