Molecule Details
| InChIKey | JEZWPBDUYDWVSZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C(=O)C2=C(c3cc(OC)c(OC)cc3[N+](=O)[O-])CCC2)c([N+](=O)[O-])cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.18 |
| Source | BindingDB |
2D Structure
Activity Profile