Molecule Details
| InChIKey | SJJZDXFWNBMUPH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)CCc1cn(CC2CC2)c2cccc(O)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile