Molecule Details
| InChIKey | DFRORZVGCQQRJH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4''-(Pyridin-4-ylmethyl)biphenyl-4-amine |
| Canonical SMILES | Nc1ccc(-c2ccc(Cc3ccncc3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile