Molecule Details
| InChIKey | STZJDNIOWZMUJX-OXXZUKKGSA-N |
|---|---|
| Compound Name | (2S)-2-[[2-(2-methylphenyl)-4-[(E)-2-(4-propoxy-3-pyridinyl)ethenyl]benzoyl]amino]-4-methylsulfanylbutanoic acid |
| Canonical SMILES | CCCOc1ccncc1/C=C/c1ccc(C(=O)N[C@@H](CCSC)C(=O)O)c(-c2ccccc2C)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.85 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile