Molecule Details
| InChIKey | PXSUZMDRMWCHIQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10662159, Example 59 |
| Canonical SMILES | O=C(OC(C(F)(F)F)C(F)(F)F)N1CC2(CCC(Oc3cccc(F)c3)C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile