Molecule Details
| InChIKey | ZUHRRJVOTSODOR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1ccc(-c2nc(Cc3ccccc3)nc3c2CNCC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile