Molecule Details
| InChIKey | MQRPDUHCJZKKNO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3,4-dichlorophenyl)-1,1-dimethyl-7-[6-(trifluoromethyl)pyridazin-3-yl]-3,4-dihydro-2H-isoquinoline |
| Canonical SMILES | CC1(C)NCC(c2ccc(Cl)c(Cl)c2)c2ccc(-c3ccc(C(F)(F)F)nn3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile