2D chemical structure

Fluoro-benzimidazole gepant analog 2D structure

Role
Derivative
Structure source
StructureMoa-defined exploratory analog

SMILES

CC(C)(C)NC(=O)N1CCN(CC1)C2=NC3=C(C=CC(=C3)F)N2C4=CC=C(C=C4)Cl

Tags

SARF-scan

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.