Molecule Details
| InChIKey | RHNCGLAZAUPNOX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C][C]C1(O[C])c2ccccc2-c2ccc(C(=O)N=C([N])[N])cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.77 |
| Source | BindingDB |
2D Structure
Activity Profile