lmmol · Compounds

Tegaserod Maleate

InChIKey CPDDZSSEAVLMRY-FEQFWAPWSA-N Formula C20H27N5O5 PubChem CID 135413539 ChEMBL CHEMBL1516474

SMILES CCCCCNC(=N)N/N=C/c1c[nH]c2ccc(OC)cc12.O=C(O)/C=C\C(=O)O

Structure

OOOONNNNNO

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.