Molecule Details
| InChIKey | IHRCGSOFHCURCS-WIIGKZCBSA-N |
|---|---|
| Compound Name | N-tert-Butyl-2-[(3R,5S,7R)-2-oxo-5-phenyl-7-p-tolyl-3-(3-m-tolyl-ureido)-azepan-1-yl]-acetamide |
| Canonical SMILES | Cc1ccc([C@H]2C[C@@H](c3ccccc3)C[C@@H](NC(=O)Nc3cccc(C)c3)C(=O)N2CC(=O)NC(C)(C)C)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile