Molecule Details
| InChIKey | YTBOYUYWXPLZQM-SJORKVTESA-N |
|---|---|
| Compound Name | cis-(1S,2R)-1-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine |
| Canonical SMILES | CN[C@@H]1CCc2ccccc2[C@@H]1c1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile