Molecule Details
| InChIKey | SQJJYHFSTOCHPK-UHFFFAOYSA-N |
|---|---|
| Compound Name | Biphenyl-4-carboxylic acid {1-[(3-aminomethyl-phenylcarbamoyl)-methyl]-2-oxo-azepan-3-yl}-amide |
| Canonical SMILES | NCc1cccc(NC(=O)CN2CCCCC(NC(=O)c3ccc(-c4ccccc4)cc3)C2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile