Molecule Details
| InChIKey | VLEBVIXAWMWDMY-KVMIIFOYSA-O |
|---|---|
| Compound Name | (E)-(1S,2S,6S,7R)-2,6-Dihydroxy-1-(4-hydroxy-2,6-dimethyl-benzyl)-7-((S)-1-hydroxymethyl-2-phenyl-ethoxycarbonyl)-8-phenyl-oct-4-enyl-ammonium |
| Canonical SMILES | Cc1cc(O)cc(C)c1C[C@H]([NH3+])[C@@H](O)C/C=C/[C@H](O)[C@@H](Cc1ccccc1)C(=O)O[C@H](CO)Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.56 |
| Source | BindingDB |
2D Structure
Activity Profile