Molecule Details
| InChIKey | ZUZDCZMPAFAPSB-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9156811, Ddd100881 |
| Canonical SMILES | Cc1c(NS(=O)(=O)c2ccc(CCCC3CCN(C)CC3)cc2)c(Cc2ccccc2)nn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL |
2D Structure
Activity Profile