Molecule Details
| InChIKey | RWQRIUWKYIAJRI-AGYHTPPKSA-N |
|---|---|
| Canonical SMILES | O=C(/C=C/CN1C[C@@H]2OCCO[C@@H]2C1)Nc1ccc2ncnc(Nc3ccc(OCc4cccc(F)c4)c(Cl)c3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile