Molecule Details
| InChIKey | JGIGBEKDNKBDDC-KZGYZUDHSA-N |
|---|---|
| Compound Name | (2S)-2-[[4-[(E)-2-[4-[cyclohexyl(hydroxy)methyl]-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 | 9.27 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile