Derivative · PCSK9 / LDL-C · PCSK9 / LDL-C · Exploratory analog (rule-generated)
Oral PCSK9i amide SAR analog structure · mechanism
Oral PCSK9i amide SAR analog 2D structure
- Role
- Derivative
- Mechanism class
- PCSK9 / LDL-C
- Parent scaffold
- Enlicitide (Lipfendra)
- Structure source
- StructureMoa-defined exploratory analog
SMILES
CC(C)C[C@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](NC(=O)CCCCC(=O)N)CCC(=O)N1Tags
Related compounds
External IDs · BioMoa
StructureMoa is a chemical-structure exploration tool. Structural similarity, clustering, and SAR relationships are intended for research exploration and do not establish shared potency, selectivity, safety, efficacy, or clinical performance.