Molecule Details
| InChIKey | HBSCTWOGVRBGQM-TUMTZTIRSA-N |
|---|---|
| Compound Name | N-tert-Butyl-2-{(3R,5S,7R)-3-[3-(4-methoxy-phenyl)-ureido]-2-oxo-7-phenyl-5-o-tolyl-azepan-1-yl}-acetamide |
| Canonical SMILES | COc1ccc(NC(=O)N[C@@H]2C[C@H](c3ccccc3C)C[C@H](c3ccccc3)N(CC(=O)NC(C)(C)C)C2=O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile