Molecule Details
| InChIKey | SRXFPSNWVWAMBL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4''-(Pyridin-4-ylmethyl)biphenyl-3,4-diamine |
| Canonical SMILES | Nc1ccc(-c2ccc(Cc3ccncc3)cc2)cc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile