Molecule Details
| InChIKey | ABEYVGWQDFHEFT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Pyridin-3-yl-3,4-dihydronaphthalene-2-carbonitrile |
| Canonical SMILES | N#CC1=Cc2ccc(-c3cccnc3)cc2CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile