Molecule Details
| InChIKey | RZHMGYHYURIAFB-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10676479, Example 4 |
| Canonical SMILES | Cc1ncn2c(NCc3c(F)ccc4c3CCO4)ncc(-c3ccc(S(C)(=O)=O)cc3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile