Molecule Details
| InChIKey | GZCPBKYTXSPNQJ-OCYUSGCXSA-N |
|---|---|
| Compound Name | (1R,2R,4R)-2-(4-bromophenyl)-N-[(4-chlorophenyl)-(5-fluoro-2-pyridinyl)methyl]-4-morpholin-4-ylcyclohexane-1-carboxamide |
| Canonical SMILES | O=C(NC(c1ccc(Cl)cc1)c1ccc(F)cn1)[C@@H]1CC[C@@H](N2CCOCC2)C[C@H]1c1ccc(Br)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile