Molecule Details
| InChIKey | NWMHLHUOGINKPW-NSHDSACASA-N |
|---|---|
| Compound Name | US10221163, Example 166 |
| Canonical SMILES | C[N+]1(C)CC[C@H](NS(=O)(=O)c2ccc(-c3cccc4[nH]c(N)nc34)c(-c3nn[n-]n3)c2S(N)(=O)=O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.65 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile