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InChIKey IHOVFYSQUDPMCN-DBEBIPAYSA-N Formula C32H31F2N3O2 ChEMBL CHEMBL444172

SMILES O[C@@H](COc1cccc2ncccc12)CN1CCN([C@@H]2c3ccccc3[C@@H]3[C@H](c4ccccc42)C3(F)F)CC1

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.