Molecule Details
| InChIKey | MNOXESDMWKOCBB-XCVCLJGOSA-N |
|---|---|
| Canonical SMILES | O=C(/C=C/c1ccc(O)cc1)Nc1ccc(O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile