Imipramine Pamoate

InChIKey BPQZYOJIXDMZSX-UHFFFAOYSA-N Formula C61H64N4O6 PubChem CID 24904 ChEMBL CHEMBL3989845

SMILES CN(C)CCCN1c2ccccc2CCc2ccccc21.CN(C)CCCN1c2ccccc2CCc2ccccc21.O=C(O)c1cc2ccccc2c(Cc2c(O)c(C(=O)O)cc3ccccc23)c1O

Structure

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

Protein targets · 2 targets

Sodium-dependent serotonin transporter P31645 · inhibitor · Serotonin transporter inhibitor
Sodium-dependent noradrenaline transporter P23975 · inhibitor · Norepinephrine transporter inhibitor

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

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