Molecule Details
| InChIKey | QGRFAJXJBYWDDZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(Cn2cnc(N)c3nc(C(C)(C)OCc4ccc(Cl)c(Cl)c4)nc2-3)cc1OC1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | BindingDB |
2D Structure
Activity Profile