Molecule Details
| InChIKey | AWTFSKPTZUHXSW-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9550796, Example 90 |
| Canonical SMILES | Cn1ccc2c1C(c1ccc(Cl)c(F)c1)N(c1cc(Cl)c(=O)n(C)c1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile