Molecule Details
| InChIKey | DIADXCMMNWBETB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-cyclohexyl-2-[3-(2-furanyl)-2-oxo-1-quinoxalinyl]-2-phenylacetamide |
| Canonical SMILES | O=C(NC1CCCCC1)C(c1ccccc1)n1c(=O)c(-c2ccco2)nc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.09 |
| Source | BindingDB |
2D Structure
Activity Profile