Molecule Details
| InChIKey | IOLOBJVPODMXCY-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10676479, Example 42 |
| Canonical SMILES | Cc1cc(S(C)(=O)=O)ccc1-c1cnc(NCc2c(F)ccc3c2CCO3)n2cncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile