Molecule Details
| InChIKey | MXWICZOXPUWAHY-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | O=C(O)COc1ccc(OCCNC[C@@H](O)COc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | BindingDB |
2D Structure
Activity Profile