Molecule Details
| InChIKey | LCQJTGTYLDIXSS-DLBZAZTESA-N |
|---|---|
| Canonical SMILES | NC[C@H]1COC[C@@](c2ccccc2)(C2CCCCC2)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL |
2D Structure
Activity Profile