Molecule Details
| InChIKey | LZUJDIWVWSRLRQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCCOCCOCCOc1ccc(NC2=NC(=Cc3ccc4c(c3)OCO4)C(=O)N2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | BindingDB |
2D Structure
Activity Profile