Molecule Details
| InChIKey | LDYQOABQTMSMFB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C(=O)Nc2cccc3cc(Oc4cncc(C(N)=O)c4)ccc23)cc1[N+](=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile