Molecule Details
| InChIKey | OEXMEESXYABYFA-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10800755, Example 1 |
| Canonical SMILES | O=C(NCCN1CCC(c2cccc(C(F)(F)F)n2)CC1)C1CCC(F)(F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile