Molecule Details
| InChIKey | LJEZBJASWTZZEM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,7-dimethyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline |
| Canonical SMILES | Cc1ccc(C2CN(C)Cc3cc(C)ccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile