Centanafadine
SMILES c1ccc2cc([C@]34CNC[C@H]3C4)ccc2c1
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 serotonin transporter P31645 · inhibitor · Monoamine transporter inhibitor
- Sodium-dependent dopamine transporter Q01959 · inhibitor · Monoamine transporter inhibitor
- Sodium-dependent noradrenaline transporter P23975 · inhibitor · Monoamine 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.