Molecule Details
| InChIKey | MZFJZVHTYGETAH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[5-(3-fluoro-4-pyridinyl)-6-(furan-2-yl)-2-pyridinyl]cyclopropanecarboxamide |
| Canonical SMILES | O=C(Nc1ccc(-c2ccncc2F)c(-c2ccco2)n1)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile