lmmol · Compounds

Ct-1578

InChIKey NNXDIGHYPZHXTR-ONEGZZNKSA-N Formula C26H30N4O4 PubChem CID 16750271 ChEMBL CHEMBL2035185

SMILES C1=C/COCc2cc(ccc2OCCN2CCCC2)Nc2nccc(n2)-c2ccc(o2)COC/1

Structure

OOONNNON

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 3 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.