Molecule Details
| InChIKey | AXNHBUZCZYTXFH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10246426, Example 6 |
| Canonical SMILES | Cn1ncc2cc(CC(=O)Nc3cnn(Cc4ccc(F)c(F)c4)n3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile