Molecule Details
| InChIKey | SDTSVFNDBKQQQK-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9156811, Ddd100867 |
| Canonical SMILES | CCCc1nn(C)c(C)c1NS(=O)(=O)c1ccc(-c2cccc(CN(C)C)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL |
2D Structure
Activity Profile