Molecule Details
| InChIKey | QMKPKGKQGOYUFS-GFCCVEGCSA-N |
|---|---|
| Compound Name | US10221163, Example 500 |
| Canonical SMILES | NCCN1CC[C@@H](NS(=O)(=O)c2ccc(-c3ccc(N)nc3)c(-c3nn[nH]n3)c2S(N)(=O)=O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.13 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile