Molecule Details
| InChIKey | RYIJMRFACOYPNH-OAHLLOKOSA-N |
|---|---|
| Compound Name | (R)-1-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydroquinolin-4-amine |
| Canonical SMILES | CN[C@@H]1CCN(c2ccc(Cl)c(Cl)c2)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile