Molecule Details
| InChIKey | PVUVQUOENNZKFE-GUYCJALGSA-N |
|---|---|
| Canonical SMILES | C[C@@H](Cc1ccc(O)cc1)NC[C@H](O)COc1ccc(O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile