Molecule Details
| InChIKey | VRESRGBIMTUYKE-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071988, Example 517 |
| Canonical SMILES | Fc1ccc(-n2cc(COc3ncc(F)c(NCC(F)F)n3)nn2)cc1OC(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile