Molecule Details
| InChIKey | PQQBUGBOBWUDPV-QDEBKDIKSA-N |
|---|---|
| Canonical SMILES | O=C(/C=C/c1ccc(OCc2ccc3ccc(Cl)cc3n2)cc1)c1cc(-c2nn[nH]n2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile