Molecule Details
| InChIKey | IJUSAWCETGWNEQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9550796, Example 39 |
| Canonical SMILES | COc1nccc(-c2cc3c(n2C)C(c2ccc(Cl)cc2)N(c2cc(Cl)c(=O)n(C)c2)C3=O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile