Molecule Details
| InChIKey | IZGSDQIFBJRHBB-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10035794, Example 18 |
| Canonical SMILES | NC1=NC(CF)(c2cc(NC(=O)c3ccc(Br)cn3)cnc2Cl)COC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.19 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile