Molecule Details
| InChIKey | OCTIIGKPLDEYJH-HXUWFJFHSA-N |
|---|---|
| Canonical SMILES | COc1ccc2ncnc(Nc3ccc(Oc4cc5ncnn5cn4)c(Cl)c3)c2c1O[C@@H]1CCN(C)CC1(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | BindingDB |
2D Structure
Activity Profile