Molecule Details
| InChIKey | ISYFANQBAGVSNZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC1=NC(=O)C(=C2CCNC(=O)c3[nH]c4c([N+](=O)[O-])cccc4c32)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.14 |
| Source | BindingDB |
2D Structure
Activity Profile