Aplindore Fumarate

InChIKey GELJVTSEGKGLDF-QDSMGTAFSA-N Formula C22H22N2O7 PubChem CID 6440763 ChEMBL CHEMBL2104864

SMILES O=C(O)/C=C/C(=O)O.O=C1Cc2c(ccc3c2O[C@@H](CNCc2ccccc2)CO3)N1

Structure

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

Protein targets · 1 target

D(2) dopamine receptor P14416 · partial agonist · Dopamine D2 receptor partial agonist

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

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