Molecule Details
| InChIKey | WGVAADOVZXANRM-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9550796, Example 89 |
| Canonical SMILES | Cn1ccc2c1C(c1ccc(C#N)cc1)N(c1cc(Cl)c(=O)n(C)c1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile