Molecule Details
| InChIKey | ASBHLQBMEPLWID-CQSZACIVSA-N |
|---|---|
| Compound Name | US11339151, Example 42 |
| Canonical SMILES | CC(C)N(CCN1CCC(c2noc3cc(F)ccc23)CC1)C(=O)[C@@H](C)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile