Molecule Details
| InChIKey | ZSNSOTIXFBSXLU-LIRRHRJNSA-N |
|---|---|
| Compound Name | (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-7-(1H-1,2,4-triazol-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine |
| Canonical SMILES | CN[C@H]1CC[C@@H](c2ccc(Cl)c(Cl)c2)c2ccc(-n3cncn3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile