Molecule Details
| InChIKey | QQPGHYGBHVMSNJ-HOTGVXAUSA-N |
|---|---|
| Compound Name | ((S)-1-Formyl-pentyl)-carbamic acid (S)-1-benzyl-propyl ester |
| Canonical SMILES | CCCC[C@@H](C=O)NC(=O)O[C@@H](CC)Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile