Molecule Details
| InChIKey | ZKVLCVQFJYHODC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-bromo-N-[4-(7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]benzamide |
| Canonical SMILES | COc1cc2c(cc1O)CN(CCCCNC(=O)c1ccc(Br)cc1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile