Molecule Details
| InChIKey | UCHJCPCIOFYUCC-BLFUYLKOSA-N |
|---|---|
| Compound Name | (E,2R,3S,7S,8S)-8-amino-2-benzyl-3,7-dihydroxy-9-(4-hydroxy-2,6-dimethylphenyl)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]non-4-enamide |
| Canonical SMILES | Cc1cc(O)cc(C)c1C[C@H](N)[C@@H](O)C/C=C/[C@H](O)[C@@H](Cc1ccccc1)C(=O)N[C@H](CO)Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.54 |
| Source | ChEMBL |
2D Structure
Activity Profile