Molecule Details
| InChIKey | JUQXOMJYFWIQTO-NLFFAJNJSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CCN(c2cnc(C(N)=O)c(Nc3ccc(C4CCN(C5CCCC5)CC4)cc3)n2)C[C@@H]1NC(=O)N(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile