Molecule Details
| InChIKey | QLBNYHQORUEQJE-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(6-(furan-2-yl)-5-(pyrimidin-4-yl)pyridin-2-yl)cyclopropanecarboxamide |
| Canonical SMILES | O=C(Nc1ccc(-c2ccncn2)c(-c2ccco2)n1)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile