Molecule Details
| InChIKey | APIKRWSDQIIHCR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1c(=O)c([N+](=O)[O-])c(N2CCC(N(CC3CC3)c3ccccc3)CC2)c2nc(C#N)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | BindingDB |
2D Structure
Activity Profile