Molecule Details
| InChIKey | ZJHKDXMGXOZAKR-QGZVFWFLSA-N |
|---|---|
| Compound Name | US10544130, Example 486 |
| Canonical SMILES | NC[C@]1(NS(=O)(=O)c2ccc(-c3ccc(N)nc3)c(-c3nn[nH]n3)c2S(N)(=O)=O)CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.54 |
| Source | BindingDB |
2D Structure
Activity Profile