Molecule Details
| InChIKey | FHGRHSAUCVRESR-HUUCEWRRSA-N |
|---|---|
| Compound Name | US10183947, Example 30 |
| Canonical SMILES | O=C(Nc1cn[nH]c1C(F)F)[C@@H]1CCCC[C@H]1C(=O)c1ccc(-c2cc[nH]n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile