Amoxapine
SMILES Clc1ccc2c(c1)C(N1CCNCC1)=Nc1ccccc1O2
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 7 targets
- Sodium-dependent serotonin transporter P31645 · inhibitor · Serotonin transporter inhibitor
- Sodium-dependent noradrenaline transporter P23975 · inhibitor · Norepinephrine transporter inhibitor
- D(2) dopamine receptor P14416 · antagonist · Dopamine receptor antagonist
- D(3) dopamine receptor P35462 · antagonist · Dopamine receptor antagonist
- D(1B) dopamine receptor P21918 · antagonist · Dopamine receptor antagonist
- D(4) dopamine receptor P21917 · antagonist · Dopamine receptor antagonist
- D(1A) dopamine receptor P21728 · antagonist · Dopamine 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.