Molecule Details
| InChIKey | GCGLGJCWZRAPAO-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10071988, Example 104 |
| Canonical SMILES | Cc1ccc(OCc2cn(-c3ccc(Cl)c(OC(F)F)c3)nn2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile