Molecule Details
| InChIKey | AWYWUACFNBIOSL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3,4-Dichlorophenyl)-7-[6-(trifluoromethyl)pyridazin-3-yl]-1,2,3,4-tetrahydroisoquinoline |
| Canonical SMILES | FC(F)(F)c1ccc(-c2ccc3c(c2)CNCC3c2ccc(Cl)c(Cl)c2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile