Molecule Details
| InChIKey | AIYKVNCJQXICKY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-chloro-N-[[2-[(7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]methyl]benzamide |
| Canonical SMILES | COc1cc2c(cc1O)CN(Cc1ccccc1CNC(=O)c1ccccc1Cl)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile