Molecule Details
| InChIKey | WUTGTMFGCHNUET-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(6-Methoxy-3,4-dihydronaphthalen-2-yl)pyridine |
| Canonical SMILES | COc1ccc2c(c1)CCC(c1cccnc1)=C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile