Molecule Details
| InChIKey | HUPNMGIBODMDOH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-(3-chloropyridin-4-yl)-6-(pyridin-2-yl)pyrazin-2-yl)cyclopropanecarboxamide |
| Canonical SMILES | O=C(Nc1cnc(-c2ccncc2F)c(-c2ccncc2)n1)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile