Molecule Details
| InChIKey | QWOAONQRBDJQTC-DNQXCXABSA-N |
|---|---|
| Compound Name | N-tert-Butyl-2-{(3R,5R)-5-(3-chloro-phenyl)-3-[3-(3-chloro-phenyl)-ureido]-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl}-acetamide |
| Canonical SMILES | CC(C)(C)NC(=O)CN1C(=O)[C@H](NC(=O)Nc2cccc(Cl)c2)C[C@H](c2cccc(Cl)c2)c2ccccc21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile