Molecule Details
| InChIKey | DXRCYRRBLUBBSH-WIIGKZCBSA-N |
|---|---|
| Compound Name | N-tert-Butyl-2-[(3R,5S,7R)-2-oxo-5-phenyl-7-m-tolyl-3-(3-m-tolyl-ureido)-azepan-1-yl]-acetamide |
| Canonical SMILES | Cc1cccc(NC(=O)N[C@@H]2C[C@H](c3ccccc3)C[C@H](c3cccc(C)c3)N(CC(=O)NC(C)(C)C)C2=O)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile