Molecule Details
| InChIKey | BRAMSTZRKUJRKS-JEYLPNPQSA-N |
|---|---|
| Compound Name | 2N-methyl-4N-(4-oxidanylcyclohexyl)-5-[(1S)-1-phenylethyl]furan-2,4-dicarboxamide |
| Canonical SMILES | CNC(=O)c1cc(C(=O)NC2CCC(O)CC2)c([C@@H](C)c2ccccc2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | BindingDB |
2D Structure
Activity Profile