Molecule Details
| InChIKey | OAZHYXQXEBQDCU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [H]/N=C(\N)c1ccc(Oc2cc(C(=O)NC3CCC(N)CC3)cc(Oc3ccc(/C(N)=N\[H])cc3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | BindingDB |
2D Structure
Activity Profile