Phenindamine

InChIKey ISFHAYSTHMVOJR-UHFFFAOYSA-N Formula C19H19N PubChem CID 11291 ChEMBL CHEMBL278398

SMILES CN1CCC2=C(C1)C(c1ccccc1)c1ccccc12

Structure

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

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

Protein targets · 1 target

Histamine H1 receptor P35367 · antagonist · Histamine H1 receptor antagonist

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.