Molecule Details
| InChIKey | UWVLNPDXTVRILC-XTTYCZBBSA-M |
|---|---|
| Compound Name | 2,4-diphenyl-3-[(1R,2S)-2-phenylcyclohexyl]oxycarbonylcyclobutane-1-carboxylate |
| Canonical SMILES | O=C([O-])C1C(c2ccccc2)C(C(=O)O[C@@H]2CCCC[C@H]2c2ccccc2)C1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | BindingDB |
2D Structure
Activity Profile