Molecule Details
| InChIKey | NUPYFDZMVCSJTN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Nc2ncc3ccc4nnn(C(C)C)c4c3n2)ncc1N1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | BindingDB |
2D Structure
Activity Profile