Molecule Details
| InChIKey | IYAVTZWBGCXXFI-OCBJUFRSSA-N |
|---|---|
| Compound Name | [(1R,2R,4R)-2-(4-bromophenyl)-4-morpholin-4-ylcyclohexyl]-(3,3-diphenylazetidin-1-yl)methanone |
| Canonical SMILES | O=C([C@@H]1CC[C@@H](N2CCOCC2)C[C@H]1c1ccc(Br)cc1)N1CC(c2ccccc2)(c2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile