Molecule Details
| InChIKey | NRTIHDQHAKWSTG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3,4-Dichlorophenyl)-7-(pyridazin-3-yl)-1,2,3,4-tetrahydroisoquinoline |
| Canonical SMILES | Clc1ccc(C2CNCc3cc(-c4cccnn4)ccc32)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile