Molecule Details
| InChIKey | JJYZCBORPVSLNL-WGAGKFISSA-N |
|---|---|
| Compound Name | 4-Aminomethyl-N-{(S)-1-[(S)-1-(2-hydroxy-acetyl)-pentylcarbamoyl]-2-methyl-butyl}-benzamide |
| Canonical SMILES | CCCC[C@H](NC(=O)[C@@H](NC(=O)c1ccc(CN)cc1)C(C)CC)C(=O)CO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile