Molecule Details
| InChIKey | QARRQMRNUCIJJJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10183913, Example 230 |
| Canonical SMILES | CNCc1cc(OCc2cc(F)ccc2F)n(Cc2ccc(C)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile