Molecular structure from independently sourced SMILES

Orforglipron 2D structure

Role
Drug
Mechanism class
GLP-1 / incretin
InChIKey
USUWIEBBBWHKNI-KHIFEHGGSA-N
Structure checked
2026-10-08
Molecular formula
C48H48F2N10O5
Structure source
PubChem
PubChem CID
137319706
InChI Key
USUWIEBBBWHKNI-KHIFEHGGSA-N
FDA / EMA
Investigational
ClinicalTrials.gov
orforglipron

SMILES

C[C@H]1C[C@]1(C2=NOC(=O)N2)N3C4=C(C=C(C=C4)[C@H]5CCOC(C5)(C)C)C=C3C(=O)N6CCC7=NN(C(=C7[C@@H]6C)N8C=CN(C8=O)C9=C(C1=C(C=C9)N(N=C1)C)F)C1=CC(=C(C(=C1)C)F)C

Tags

GLP-1oralsmall-molecule

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.

Editorial responsibility and corrections

Operated and edited by the independent StructureMoa project. Explanations use AI assistance; structural identity and similarity are checked against source records and calculation tests. Molecular data and clinical or regulatory evidence have separate review scopes.

Source structures
PubChem · CID / SMILES / InChIKey
Calculations and automated checks
RDKit · Morgan / SMARTS
Disclosed specialist review
No separate external specialist review is disclosed. Passing automated tests is not specialist review of clinical claims.

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