Molecule Details
| InChIKey | XFWSYJVLQVKQDN-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9920053, Example 18 |
| Canonical SMILES | NCC1(O)CCN(c2cc(Oc3cccc(F)c3)cc(F)c2F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.52 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile