Dextroamphetamine Sulfate
SMILES C[C@H](N)Cc1ccccc1.C[C@H](N)Cc1ccccc1.O=S(=O)(O)O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 3 targets
- Sodium-dependent dopamine transporter Q01959 · releasing agent · Dopamine transporter releasing agent
- Sodium-dependent noradrenaline transporter P23975 · releasing agent · Norepinephrine transporter releasing agent
- Synaptic vesicular amine transporter Q05940 · inhibitor · Synaptic vesicular amine transporter inhibitor
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.