Midomafetamine
SMILES CNC(C)Cc1ccc2c(c1)OCO2
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 3 targets
- Sodium-dependent dopamine transporter Q01959 · releasing agent · Sodium-dependent dopamine transporter releasing agent
- Sodium-dependent serotonin transporter P31645 · releasing agent · Sodium-dependent serotonin transporter releasing agent
- Sodium-dependent noradrenaline transporter P23975 · releasing agent · Sodium-dependent noradrenaline transporter releasing agent
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.