Molecule Details
| InChIKey | UCIGGFFPBMFKPO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Methyl-4-(4-(methylthio)phenyl)-7-(5-(piperidin-1-ylmethyl)pyridin-2-yloxy)-1,2,3,4-tetrahydroisoquinoline |
| Canonical SMILES | CSc1ccc(C2CN(C)Cc3cc(Oc4ccc(CN5CCCCC5)cn4)ccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile