Molecule Details
| InChIKey | YUGLAKINIYKKIY-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9920053, Example 8 |
| Canonical SMILES | CC1CCC(C)N1CC1(O)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 | 6.92 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile