Encequidar

InChIKey AHJUHHDDCJQACA-UHFFFAOYSA-N Formula C38H36N6O7 PubChem CID 11399764 ChEMBL CHEMBL4594298

SMILES COc1cc2c(cc1OC)CN(CCc1ccc(-n3nnc(-c4cc(OC)c(OC)cc4NC(=O)c4cc(=O)c5ccccc5o4)n3)cc1)CC2

Structure

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

Protein targets · 1 target

ATP-dependent translocase ABCB1 P08183 · inhibitor · P-glycoprotein 1 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.