Molecule Details
| InChIKey | ZQFGHUKFMIAXSD-QZTJIDSGSA-N |
|---|---|
| Compound Name | US10183947, Example 17 |
| Canonical SMILES | CN1CCn2ncc(NC(=O)[C@@H]3CCCC[C@H]3C(=O)c3ccc(-c4cc[nH]n4)cc3)c2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile