Molecule Details
| InChIKey | HGSQEWOPIVMPGD-SECBINFHSA-N |
|---|---|
| Compound Name | US11207312, Example 28 |
| Canonical SMILES | N[C@@H]1CCCN(c2ccc(S(=O)(=O)C3CNC3)c(S(N)(=O)=O)c2-c2nnn[nH]2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile