Molecule Details
| InChIKey | JCTYWRARKVGOBK-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | CN1CCc2cc3c(c4c2[C@H]1Cc1ccccc1-4)OCO3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL |
2D Structure
Activity Profile