Molecule Details
| InChIKey | KJOXPCYQYCFTOG-DEOSSOPVSA-N |
|---|---|
| Compound Name | N-[4-(2-pyrid-3-ylethyn-1-yl)-2-(2-methylphenyl)benzoyl]methionine |
| Canonical SMILES | CSCC[C@H](NC(=O)c1ccc(C#Cc2cccnc2)cc1-c1ccccc1C)C(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.57 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile