Molecule Details
| InChIKey | APTVKHQLUJFYAC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-fluorophenyl)-2,7-dimethyl-3,4-dihydro-1H-isoquinoline |
| Canonical SMILES | Cc1ccc2c(c1)CN(C)CC2c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile