Molecule Details
| InChIKey | MVDKLMQNQSJYHJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4'-(Pyridin-4-ylmethyl)biphenyl-3-amine |
| Canonical SMILES | Nc1cccc(-c2ccc(Cc3ccncc3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile