Molecule Details
| InChIKey | YAPJFJYUXSGRHO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cncn1CCCN=C(C[N+](=O)[O-])NC1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile