Molecule Details
| InChIKey | YJHCUUIBUCMIFB-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10676479, Example 5 |
| Canonical SMILES | Cc1cc(-c2cnc(NCc3c(F)ccc4c3CCO4)n3cnc(C#N)c23)n(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile