Molecule Details
| InChIKey | BRNSTMOAGOETDI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Pyridin-3-yl-2-naphthonitrile |
| Canonical SMILES | N#Cc1ccc2cc(-c3cccnc3)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile