Molecule Details
| InChIKey | FUFFTJAFQCSHCG-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9920053, Example 15 |
| Canonical SMILES | NCC1(O)CCN(c2cc(F)cc(Oc3cccc(F)c3)c2F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile