Molecule Details
| InChIKey | GFVREQSKPNZXLD-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11279703, Table 2.5 |
| Canonical SMILES | CN1CCC(Nc2nc(Nc3ccc4c(c3)N(S(=O)(=O)C(C)(C)C)CC4)c3ccsc3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile