Molecule Details
| InChIKey | WJBOFUDAMNIJRL-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11339151, Example 47 |
| Canonical SMILES | CCN(CCN1CCC(c2c[nH]c3ccccc23)CC1)C(=O)CCO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile