Molecule Details
| InChIKey | WBKHTUIWPNHAAL-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20230322767, Example 107 |
| Canonical SMILES | Cn1ccc2[nH]c(-c3ccnc(NC(=O)C(CC(F)F)c4ccc(F)cc4)c3)c(-c3ccc(F)cc3)c2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.67 |
| Source | BindingDB |
2D Structure
Activity Profile