Molecule Details
| InChIKey | FLDAMRNIVUVJRK-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9908897, Example 23 |
| Canonical SMILES | Fc1cccc(Oc2ccc(F)c(N3CCC4(CC3)CNCCO4)c2F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile