Molecule Details
| InChIKey | NPBKHEMDWREFJJ-MTDXEUNCSA-N |
|---|---|
| Canonical SMILES | [H]/N=C(/N)c1ccc2ccc(CN(c3ccc(OC4CCN(/C(C)=N/[H])CC4)cc3)S(=O)(=O)CC(=O)O)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | BindingDB |
2D Structure
Activity Profile