Molecule Details
| InChIKey | KVKDWYWBOKOSHV-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071988, Example 510 |
| Canonical SMILES | Fc1ccc(-n2cc(COc3nccc(N4CC(F)C4)n3)nn2)cc1OC(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile