Molecule Details
| InChIKey | FILXGXCZGOAKKU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C(=O)CCCCC(=O)c2cc(OC)c(OC)cc2[N+](=O)[O-])c([N+](=O)[O-])cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.33 |
| Source | BindingDB |
2D Structure
Activity Profile