lmmol · Compounds

Adl-5747

InChIKey XROFSGVHHSJMMG-UHFFFAOYSA-N Formula C24H29ClN2O3 PubChem CID 76967747 ChEMBL CHEMBL4297345

SMILES CCN(CC)C(=O)c1ccc(C2=CC3(CCNCC3)Oc3ccccc32)c(O)c1.Cl

Structure

ClONONO

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.