Molecule Details
| InChIKey | KDFKJOFJHSVROC-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(cc1O)[C@H]1Cc3ccc(OC)c(OC)c3CN1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile