Molecule Details
| InChIKey | NDUZYNZHAAONON-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9908897, Example 13 |
| Canonical SMILES | Fc1cccc(Oc2cc(F)c(F)c(N3CCC4(CC3)CNCCO4)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile