Molecule Details
| InChIKey | SBMNMLFWVOAHCS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [O-]CCOCn1ccc2ncnc(Nc3cnc(Oc4cccc(C(F)(F)F)c4)c(Cl)c3)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | BindingDB |
2D Structure
Activity Profile