Molecule Details
| InChIKey | HJEPXWAYRWYSJS-RBDMOPTHSA-N |
|---|---|
| Compound Name | 2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3-methylpiperidin-1-yl]propanoyl]amino]acetic acid |
| Canonical SMILES | C[C@H]1CN(C[C@H](Cc2ccccc2)C(=O)NCC(=O)O)CC[C@H]1c1cccc(O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile