Molecule Details
| InChIKey | KDPDRTDVEFFMGR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | OC(CNCC1COc2ccccc2O1)COCc1ccccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile