Molecule Details
| InChIKey | GRNUUIMWIIPWCH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10183913, Example 342 |
| Canonical SMILES | Fc1ccc(F)c(COc2cc(CNC3CC3)nn2CC2CCCCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile