Molecule Details
| InChIKey | BEWPJYFILUTZHB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-(4-Chlorophenyl)-6-fluoro-1,2,3,4-tetrahydroisoquinolin-7-yl]benzamide |
| Canonical SMILES | NC(=O)c1ccc(-c2cc3c(cc2F)C(c2ccc(Cl)cc2)CNC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile