Molecule Details
| InChIKey | WCLXXEDRKCRHDV-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10676479, Example 54 |
| Canonical SMILES | Cc1cc(C(=O)N(C)C)ncc1-c1cnc(NCc2c(F)ccc3c2CCO3)n2cncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile