Molecule Details
| InChIKey | NZHRAHHWSLNTHE-HZPDHXFCSA-N |
|---|---|
| Compound Name | US10183947, Example 9 |
| Canonical SMILES | Cn1cc(NC(=O)[C@@H]2CCCC[C@H]2C(=O)c2ccc(-c3cc[nH]n3)cc2)c(OC(F)F)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile