Molecule Details
| InChIKey | DMTIHIQVOQZLAK-HCCHORAYSA-N |
|---|---|
| Canonical SMILES | Oc1ccc([C@H](O)CN2C[C@H]3C[C@H](Oc4ccccc4)C[C@H]3C2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile