Molecule Details
| InChIKey | PSJGFAIPMGIRNZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9920053, Example 3 |
| Canonical SMILES | OC1(CNC2CC2)CCN(c2nc(Oc3cccc(F)c3)cc(C(F)(F)F)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.85 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile