Molecule Details
| InChIKey | VUSLWIIXXJGJJI-QFIPXVFZSA-N |
|---|---|
| Compound Name | (2S)-2-[[4-[2-(1H-imidazol-5-yl)ethyl]-2-(2-methylphenyl)benzoyl]amino]-4-methylsulfanylbutanoic acid |
| Canonical SMILES | CSCC[C@H](NC(=O)c1ccc(CCc2c[nH]cn2)cc1-c1ccccc1C)C(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.82 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile