Physostigmine Salicylate

InChIKey HZOTZTANVBDFOF-PBCQUBLHSA-N Formula C22H27N3O5 PubChem CID 5992 ChEMBL CHEMBL338975

SMILES CNC(=O)Oc1ccc2c(c1)[C@]1(C)CCN(C)[C@@H]1N2C.O=C(O)c1ccccc1O

Structure

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

Protein targets · 1 target

Acetylcholinesterase P22303 · inhibitor · Acetylcholinesterase inhibitor

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.