Molecule Details
| InChIKey | HLNHZIPMKTXLJE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]c1cccc2c1-c1ccc(C(=O)N=C([N])[N])cc1C2([C])[O] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.68 |
| Source | BindingDB |
2D Structure
Activity Profile