Molecule Details
| InChIKey | PGWUOFRMVJEOIN-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10544130, Example 449 |
| Canonical SMILES | CN(CCN)S(=O)(=O)c1ccc(-c2cccc3[nH]c(N)nc23)c(-c2nn[nH]n2)c1S(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.87 |
| Source | BindingDB |
2D Structure
Activity Profile