Molecule Details
| InChIKey | TUYZDBKNNCUCAC-UVNLRBHVSA-N |
|---|---|
| Compound Name | US10227331, Example 76 |
| Canonical SMILES | COc1ccc(CN(Cc2ccc(OC)cc2)S(=O)(=O)c2c(S(=O)(=O)[C@H]3C[C@@H](CO)N(C(=O)OCc4ccccc4)C3)ccc(I)c2-c2nnn(Cc3ccc(OC)cc3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.68 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile