Molecule Details
| InChIKey | IZDPQORVZYGVRT-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11339151, Example 19 |
| Canonical SMILES | CCN(CCN1CCC(c2n[nH]c3cc(F)ccc23)CC1)C(=O)C(C)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile