Vb-201

InChIKey JGGNOCUEWOGWPL-MUUNZHRXSA-N Formula C29H60NO8P PubChem CID 45138527 ChEMBL CHEMBL4297333

SMILES CCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OCCCCC(=O)O

Structure

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

Protein targets · 2 targets

Toll-like receptor 2 O60603 · inhibitor · Toll-like receptor 2 inhibitor
Monocyte differentiation antigen CD14 P08571 · inhibitor · Monocyte differentiation antigen CD14 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.