Molecule Details
| InChIKey | VGOFJMULWAVDMV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCS(=O)(=O)Nc1ccc(OCCOCCOCCOCCOc2ccc(NS(=O)(=O)CC)cc2-c2cn(C)c(=O)c3ccccc23)c(-c2cn(C)c(=O)c3ccccc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile