Molecule Details
| InChIKey | YMSGTOASAZCQKN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[4-(4-Chlorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]pyridazin-3-amine |
| Canonical SMILES | Nc1ccc(-c2ccc3c(c2)CNCC3c2ccc(Cl)cc2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile