Molecule Details
| InChIKey | SRPXSILJHWNFMK-BZNIZROVSA-N |
|---|---|
| Compound Name | (1S,4R)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine |
| Canonical SMILES | N[C@H]1CC[C@H](c2ccc(Cl)c(Cl)c2)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile