Molecule Details
| InChIKey | WNXYNWFSYYZAPJ-SFHVURJKSA-N |
|---|---|
| Compound Name | (2S)-N,N-dimethyl-5-naphthalen-1-yl-1,2,3,4-tetrahydronaphthalen-2-amine |
| Canonical SMILES | CN(C)[C@H]1CCc2c(cccc2-c2cccc3ccccc23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile