Molecule Details
| InChIKey | KNAQCUBNCHCAPI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3,4-difluorophenyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline |
| Canonical SMILES | COc1ccc2c(c1)CN(C)CC2c1ccc(F)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile