lmmol · Compounds

Pindolol

InChIKey JZQKKSLKJUAGIC-UHFFFAOYSA-N Formula C14H20N2O2 PubChem CID 4828 ChEMBL CHEMBL500

SMILES CC(C)NCC(O)COc1cccc2[nH]ccc12

Structure

NONO

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

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

Protein targets · 2 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.