Molecule Details
| InChIKey | JPDOYLRZYOLBPB-WMLDXEAASA-N |
|---|---|
| Compound Name | (2R,4R)-4-(2-chlorophenyl)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine |
| Canonical SMILES | CN(C)[C@H]1Cc2ccccc2[C@H](c2ccccc2Cl)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile