Molecule Details
| InChIKey | CQTQIPQVYQLOGC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,5-dimethyl-4-(2-methyl-4-naphthalen-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)-1,2-oxazolidine |
| Canonical SMILES | CC1NOC(C)C1c1ccc2c(c1)CN(C)CC2c1ccc2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile