Molecule Details
| InChIKey | JLJIZMYJZWBZBY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1cccc(Nc2ncnc3ccc(-c4cccc(O)c4)cc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile