2D chemical structure

Gabapentin methyl homolog 2D structure

Role
Derivative
Structure source
StructureMoa-defined exploratory analog

SMILES

CC1(CN)CCCCC1CC(=O)O

Tags

SAR

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.

Gabapentin methyl homolog structure · Neuropathic · gabapentinoid | StructureMoa