lmmol · Compounds

Nerispirdine

InChIKey BTDHTARYCBHHPJ-UHFFFAOYSA-N Formula C17H18FN3 PubChem CID 3081185 ChEMBL CHEMBL2107762

SMILES CCCN(c1ccncc1F)n1cc(C)c2ccccc21

Structure

NNNF

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 50 targets

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.