Molecule Details
| InChIKey | GSLCXIUNCLLRPG-UDMGAUBNSA-M |
|---|---|
| Compound Name | 2,4-bis(2-methoxyphenyl)-3-[(1R,2S)-2-phenylcyclohexyl]oxycarbonylcyclobutane-1-carboxylate |
| Canonical SMILES | COc1ccccc1C1C(C(=O)[O-])C(c2ccccc2OC)C1C(=O)O[C@@H]1CCCC[C@H]1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | BindingDB |
2D Structure
Activity Profile