Molecule Details
| InChIKey | BDZYIKRXVZUNQN-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10738063, Example 19 |
| Canonical SMILES | O=C(NC1CC1)c1nn2c(c1-c1ccc(Cl)c(Cl)c1)OCC(F)(F)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile