Molecule Details
| InChIKey | LEGPDWOWUFGLMP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc(COc2ccc3c(c2)[nH]c2c4c5ccccc5nc-4c[nH]c23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile