Molecule Details
| InChIKey | PCGXWSCASZVBJT-CQSZACIVSA-N |
|---|---|
| Compound Name | (R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol |
| Canonical SMILES | CN1CCc2cccc3c2[C@H]1Cc1cccc(O)c1-3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile