Molecule Details
| InChIKey | QJPRUWIRBYHNLH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]C(=NN=C([N])[N])c1cc([N]C(=O)[C]Oc2cc(C([C])=NN=C([N])[N])cc(C([C])=NN=C([N])[N])c2)cc(C([C])=NN=C([N])[N])c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.16 |
| Source | BindingDB |
2D Structure
Activity Profile