Tedatioxetine

InChIKey CVASBKDYSQKLSO-UHFFFAOYSA-N Formula C18H21NS PubChem CID 9878913 ChEMBL CHEMBL2104986

SMILES Cc1ccc(Sc2ccccc2C2CCNCC2)cc1

Structure

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 11 targets

Sodium-dependent serotonin transporter P31645 · inhibitor · Serotonin transporter inhibitor
Sodium-dependent noradrenaline transporter P23975 · inhibitor · Norepinephrine transporter inhibitor
Sodium-dependent dopamine transporter Q01959 · inhibitor · Dopamine transporter inhibitor
5-hydroxytryptamine receptor 2A P28223 · antagonist · Serotonin 2a (5-HT2a) receptor antagonist
5-hydroxytryptamine receptor 2C P28335 · antagonist · Serotonin 2c (5-HT2c) receptor antagonist
Alpha-1A adrenergic receptor P35348 · antagonist · Alpha-1a adrenergic receptor antagonist
5-hydroxytryptamine receptor 3A P46098 · antagonist · Serotonin 3 (5-HT3) receptor antagonist
5-hydroxytryptamine receptor 3E A5X5Y0 · antagonist · Serotonin 3 (5-HT3) receptor antagonist
5-hydroxytryptamine receptor 3B O95264 · antagonist · Serotonin 3 (5-HT3) receptor antagonist
5-hydroxytryptamine receptor 3D Q70Z44 · antagonist · Serotonin 3 (5-HT3) receptor antagonist
5-hydroxytryptamine receptor 3C Q8WXA8 · antagonist · Serotonin 3 (5-HT3) 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.