Molecule Details
| InChIKey | GVYHLYWBDITGOO-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9156811, Ddd99830 |
| Canonical SMILES | Cc1nn(C)c(C)c1NS(=O)(=O)c1ccc(CCCCC2CCN(C)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile