Molecule Details
| InChIKey | URIMKCJWSVIKRZ-PMERELPUSA-N |
|---|---|
| Compound Name | US10221163, Example 72 |
| Canonical SMILES | COc1ccc(CN(Cc2ccc(OC)cc2)S(=O)(=O)c2c(S(=O)(=O)N[C@H]3CCN(C(=O)OC(C)(C)C)C3)ccc(I)c2-c2nnn(Cc3ccc(OC)cc3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.95 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile