Molecule Details
| InChIKey | YCLMLKXNBZJXGL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]OC(=O)[C][C]([C][C]c1ccc(N=C([N])[N])cc1)c1cccc(C([N])=[N])c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | BindingDB |
2D Structure
Activity Profile