lmmol · Compounds

Cannabidiol

InChIKey QHMBSVQNZZTUGM-ZWKOTPCHSA-N Formula C21H30O2 PubChem CID 644019 ChEMBL CHEMBL190461

SMILES C=C(C)[C@@H]1CCC(C)=C[C@H]1c1c(O)cc(CCCCC)cc1O

Structure

OO

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

  • Cannabinoid receptor 1 P21554 · negative allosteric modulator · Cannabinoid CB1 receptor negative allosteric modulator

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.