2D chemical structure

Fatty-acid acylated GLP-1 SAR analog 2D structure

Role
Derivative
Mechanism class
GLP-1 / incretin
Structure source
StructureMoa-defined exploratory analog

SMILES

N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCNC(=O)CCCCCCCCCCCCCCCC(=O)O)C(=O)O

Tags

SARGLP-1acylation

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.