Molecule Details
| InChIKey | DLKDCDJQNYUMRU-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11207312, Example 134 |
| Canonical SMILES | NS(=O)(=O)c1ccc(N2CCC3(CCNCC3)C2=O)c(-c2nn[nH]n2)c1S(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile