Molecule Details
| InChIKey | AUOZLNRXVPELRP-ABAIWWIYSA-N |
|---|---|
| Compound Name | cis-((2S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine |
| Canonical SMILES | NC[C@@H]1Cc2ccccc2[C@H](c2ccc(Cl)c(Cl)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile