Molecule Details
| InChIKey | AZEQYNNFUZBSPP-UHFFFAOYSA-M |
|---|---|
| Compound Name | 3-[(4-Methoxyphenyl)methoxycarbonyl]-2,4-diphenylcyclobutane-1-carboxylate |
| Canonical SMILES | COc1ccc(COC(=O)C2C(c3ccccc3)C(C(=O)[O-])C2c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | BindingDB |
2D Structure
Activity Profile