Molecule Details
| InChIKey | GSVZKVUECPSJDL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCOc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2c2c1OCCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile