Molecule Details
| InChIKey | NJMRZSKWGQAAIB-UHFFFAOYSA-N |
|---|---|
| Compound Name | (S)-5-amino-2-((S)-2-(((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)methyl)-3-phenylpropanamido)pentanoic acid |
| Canonical SMILES | CC1CN(CC(Cc2ccccc2)C(=O)NC(CCCN)C(=O)O)CCC1(C)c1cccc(O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | BindingDB |
2D Structure
Activity Profile