Molecule Details
| InChIKey | DKTAXBXSANAKQY-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10183913, Example 330 |
| Canonical SMILES | CNCc1cc(OCc2ccccc2)n(C(CF)C2CCCCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile