Molecule Details
| InChIKey | SNMYABPHLKGWFL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[1-[2-[3-(aminomethyl)anilino]-2-oxoethyl]-2-oxoazepan-3-yl]-4-cyclohexylbenzamide |
| 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 | 6.01 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile