Molecule Details
| InChIKey | OZQNCCZSWDCRSH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10377753, Example 468 |
| Canonical SMILES | CN(C)C(=O)Cn1ccc2ncc(-c3ccc(F)c(Cl)c3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile