Molecule Details
| InChIKey | QZWJAYDEUOWPGW-UKIVNFPFSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-n2nc3c(NC(=O)CCC(=O)NCCOCCOCCNC(=O)CCCCCNC(=O)COc4ccc([CH+]/C=c5/ccc6n5[B-](F)(F)n5c(ccc5-c5cccs5)C=6)cc4)nc4ccccc4n3c2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | BindingDB |
2D Structure
Activity Profile