Molecule Details
| InChIKey | ZOQAPWIJYCXCQM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-(3-(Azetidin-1-yl)propoxy)-4-(4-methoxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline |
| Canonical SMILES | COc1ccc(C2CN(C)Cc3cc(OCCCN4CCC4)ccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile