Molecule Details
| InChIKey | QAQKEARBBXQETD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2cn(CCN3CCC3)c(C3(O)CCN(c4ncnc(N)c4C(C)C)CC3)n2)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile