lmmol · Compounds

Pentazocine Lactate

InChIKey QNLDTXPVZPRSAM-UHFFFAOYSA-N Formula C22H33NO4 PubChem CID 21863269 ChEMBL CHEMBL3989509

SMILES CC(C)=CCN1CCC2(C)c3cc(O)ccc3CC1C2C.CC(O)C(=O)O

Structure

OOONO

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.