Molecule Details
| InChIKey | YVXJGGRCDIEJGL-GGAORHGYSA-N |
|---|---|
| Compound Name | methyl 2-[4-[[(2R)-2-cyano-2-[[(2S)-2-[(4-fluorobenzoyl)amino]-3-(3-methylphenyl)propanoyl]amino]ethoxy]methyl]triazol-1-yl]acetate |
| Canonical SMILES | COC(=O)Cn1cc(COC[C@@H](C#N)NC(=O)[C@H](Cc2cccc(C)c2)NC(=O)c2ccc(F)cc2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL |
2D Structure
Activity Profile