lmmol · Compounds

Anileridine Phosphate

InChIKey FLQCEKVTYABVSH-UHFFFAOYSA-N Formula C22H31N2O6P PubChem CID 16051989 ChEMBL CHEMBL1200543

SMILES CCOC(=O)C1(c2ccccc2)CCN(CCc2ccc(N)cc2)CC1.O=P(O)(O)O

Structure

POOOONOON

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