lmmol · Compounds

Lasmiditan Succinate

InChIKey MSOIHUHNGPOCTH-UHFFFAOYSA-N Formula C42H42F6N6O8 PubChem CID 46927777 ChEMBL CHEMBL3039526

SMILES CN1CCC(C(=O)c2cccc(NC(=O)c3c(F)cc(F)cc3F)n2)CC1.CN1CCC(C(=O)c2cccc(NC(=O)c3c(F)cc(F)cc3F)n2)CC1.O=C(O)CCC(=O)O

Structure

FFONFNNOFFONFNNOOOOO

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 1 target

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.