Molecule Details
| InChIKey | DYBVVKGMMMWRHW-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9156811, Ddd87757 |
| Canonical SMILES | Cc1nn(C)c(C)c1NS(=O)(=O)c1ccc(N2CCCC(N3CCNCC3)C2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile