Molecule Details
| InChIKey | HURKLDLRCGKBKL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4''-Isonicotinoylbiphenyl-3-yl)acetamide |
| Canonical SMILES | CC(=O)Nc1cccc(-c2ccc(Cc3ccncc3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile