Molecule Details
| InChIKey | GEMJWICPFYVDRR-HUUCEWRRSA-N |
|---|---|
| Compound Name | US10183947, Example 23 |
| Canonical SMILES | NC(=O)c1[nH]ncc1NC(=O)[C@@H]1CCCC[C@H]1C(=O)c1ccc(-c2ccn[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile