Molecule Details
| InChIKey | VQUARJCMNGAQJX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[6-Methoxy-3-(4-methoxybenzyl)naphthalen-2-yl]pyridine |
| Canonical SMILES | COc1ccc(Cc2cc3cc(OC)ccc3cc2-c2cccnc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile