Minaprine Hydrochloride

InChIKey GNUCGROXDZMCJI-UHFFFAOYSA-N Formula C17H24Cl2N4O PubChem CID 33254 ChEMBL CHEMBL1364551

SMILES Cc1cc(-c2ccccc2)nnc1NCCN1CCOCC1.Cl.Cl

Structure

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

Protein targets · 8 targets

Acetylcholinesterase P22303 · inhibitor · Acetylcholinesterase inhibitor
D(2) dopamine receptor P14416 · agonist · Dopamine D1 and D2 receptor agonist
D(1A) dopamine receptor P21728 · agonist · Dopamine D1 and D2 receptor agonist
Amine oxidase [flavin-containing] A P21397 · inhibitor · Monoamine oxidase A inhibitor
Muscarinic acetylcholine receptor M1 P11229 · agonist · Muscarinic acetylcholine receptor M1 agonist
5-hydroxytryptamine receptor 2B P41595 · antagonist · Serotonin 2 (5-HT2) receptor antagonist
5-hydroxytryptamine receptor 2A P28223 · antagonist · Serotonin 2 (5-HT2) receptor antagonist
5-hydroxytryptamine receptor 2C P28335 · antagonist · Serotonin 2 (5-HT2) receptor antagonist

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.