Molecule Details
| InChIKey | XCUISAPLRLETKW-UHFFFAOYSA-N |
|---|---|
| Compound Name | n-[6-(2-Furyl)-5-pyridin-4-ylpyrazin-2-yl]cyclobutanecarboxamide |
| Canonical SMILES | O=C(Nc1cnc(-c2ccncc2)c(-c2ccco2)n1)C1CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile