Molecule Details
| InChIKey | ZAJYDMAAHSFWGH-QGZVFWFLSA-N |
|---|---|
| Compound Name | (R)-6-ethyl-2-(2-fluoroethoxy)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol |
| Canonical SMILES | CCN1CCc2cc(OCCF)cc3c2[C@H]1Cc1cccc(O)c1-3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile