Molecule Details
| InChIKey | IBDXBPHXQDUOAO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-Chlorophenyl)-7-(3-(4-fluoropiperidin-1-yl)propoxy)-2-methyl-1,2,3,4-tetrahydroisoquinoline |
| Canonical SMILES | CN1Cc2cc(OCCCN3CCC(F)CC3)ccc2C(c2ccc(Cl)cc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile