Molecule Details
| InChIKey | TVYKKVMHDGSECW-OAQYLSRUSA-N |
|---|---|
| Compound Name | 6-Methyl-11-phenyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline |
| Canonical SMILES | CN1CCc2cccc3c2[C@H]1Cc1cccc(-c2ccccc2)c1-3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile