Molecule Details
| InChIKey | LEGWQTKQSNIMDH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1cc(-c2nccc3c(-c4ccc(N5CCOCC5)nc4)cc(N4CCOCC4)nc23)[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile