Molecule Details
| InChIKey | JHGLTDMWVRBYTB-XYOKQWHBSA-N |
|---|---|
| Canonical SMILES | O=C(/C=C/c1cccc(OCc2ccc3ccccc3n2)c1)c1cc(-c2nn[nH]n2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile