Molecule Details
| InChIKey | XHKQDIYIZRXMGQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C][C][C]c1c([C]Oc2ccc([C]=NN=C([N])[N])cc2)ccc(C(=O)[C][C])c1[O] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | BindingDB |
2D Structure
Activity Profile