Molecule Details
| InChIKey | LUXSOKJTOICWHQ-JKSUJKDBSA-N |
|---|---|
| Canonical SMILES | CN(C)[C@@H]1CCN(c2ncc(-c3cnc4[nH]ccc4n3)c(N[C@H]3CCCN(S(C)(=O)=O)C3)n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile