Molecule Details
| InChIKey | SMVPOIGPHSXRQE-SJLPKXTDSA-N |
|---|---|
| Compound Name | (2S,4R)-4-(4-bromophenyl)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine |
| Canonical SMILES | CN(C)[C@@H]1Cc2ccccc2[C@@H](c2ccc(Br)cc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile