Molecule Details
| InChIKey | HXKLEFGLUSKFGX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3,4-dihydroquinolin-2-one |
| Canonical SMILES | COc1cc2c(cc1OC)CN(CCCCN1C(=O)CCc3ccccc31)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile