Molecule Details
| InChIKey | AXLDMZNUHQOZFK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(3,4-Dihydronaphthalen-2-yl)pyridine |
| Canonical SMILES | C1=C(c2cccnc2)CCc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile