Molecule Details
| InChIKey | UQDJIVYNWZDXAM-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10865384, Example 3b |
| Canonical SMILES | Fc1ccc(-c2nc(-c3c(F)cccc3F)[nH]c2C2=CCOCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile