Molecule Details
| InChIKey | UEUGEYPNGVKZIZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cc(O)c(F)cc1-c1ccc2c(C3=NC4CN(C5CN(C(C)C)C5)CCC4N3)n[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.26 |
| Source | BindingDB |
2D Structure
Activity Profile