Molecule Details
| InChIKey | SZGCLROZELTVOC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3,4-Dichlorophenyl)-7-[6-(difluoromethoxy)pyridazin-3-yl]-6-fluoro-1,2,3,4-tetrahydroisoquinoline |
| Canonical SMILES | Fc1cc2c(cc1-c1ccc(OC(F)F)nn1)CNCC2c1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile