Molecule Details
| InChIKey | MOGDSIWEUDLNRF-UHFFFAOYSA-M |
|---|---|
| Compound Name | 2,4-Diphenyl-3-phenylmethoxycarbonylcyclobutane-1-carboxylate |
| Canonical SMILES | O=C([O-])C1C(c2ccccc2)C(C(=O)OCc2ccccc2)C1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | BindingDB |
2D Structure
Activity Profile