Molecule Details
| InChIKey | UQRQADYTKHCQGV-CSJROMOCSA-N |
|---|---|
| Compound Name | (2S)-2-[[2-(2-methylphenyl)-4-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzoyl]amino]-4-methylsulfanylbutanoic acid |
| Canonical SMILES | CSCC[C@H](NC(=O)c1ccc(/C(=C\c2cccnc2)C(=O)OC(C)(C)C)cc1-c1ccccc1C)C(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile