Molecule Details
| InChIKey | DEINYMBGVCCVJR-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11339151, Example 18 |
| Canonical SMILES | CCN(CCN1CCC(C2NOc3cc(F)ccc32)CC1)C(=O)C(O)COC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile