Molecule Details
| InChIKey | YHECONUSIINGSG-QEYWNGHMSA-N |
|---|---|
| Compound Name | trans-(2S,4S)-3-(2-cyano-5-phenylphenoxy)carbonyl-2,4-diphenylcyclobutane-1-carboxylic acid |
| Canonical SMILES | N#Cc1ccc(-c2ccccc2)cc1OC(=O)C1[C@@H](c2ccccc2)C(C(=O)O)[C@@H]1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | BindingDB |
2D Structure
Activity Profile