Molecule Details
| InChIKey | BUZYZJLNJPXQJM-DHUJRADRSA-N |
|---|---|
| Compound Name | US10544130, Example 83 |
| Canonical SMILES | C=S(=C)(c1c(S(=O)(=O)N[C@H](CO)CNC(=O)OCc2ccccc2)ccc(I)c1-c1nnn(Cc2ccc(OC)cc2)n1)N(Cc1ccc(OC)cc1)Cc1ccc(OC)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.86 |
| Source | BindingDB |
2D Structure
Activity Profile