Molecular structure from independently sourced SMILES

Ubrogepant 2D structure

Role
Drug
InChIKey
DDOOFTLHJSMHLN-ZQHRPCGSSA-N
Structure checked
2026-10-08
Molecular formula
C29H26F3N5O3
Structure source
PubChem
PubChem CID
68748835
InChI Key
DDOOFTLHJSMHLN-ZQHRPCGSSA-N
FDA / EMA
FDA
ClinicalTrials.gov
ubrogepant migraine

SMILES

C[C@@H]1[C@@H](C[C@@H](C(=O)N1CC(F)(F)F)NC(=O)C2=CC3=C(C[C@@]4(C3)C5=C(NC4=O)N=CC=C5)N=C2)C6=CC=CC=C6

Tags

CGRPgepantacute

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.

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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