taurine   

GtoPdb Ligand ID: 2379

2D Structure
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Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 88.77
Molecular weight 125.01
XLogP -1.68
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Canonical SMILES NCCS(=O)(=O)O
Isomeric SMILES NCCS(=O)(=O)O
InChI InChI=1S/C2H7NO3S/c3-1-2-7(4,5)6/h1-3H2,(H,4,5,6)
InChI Key XOAAWQZATWQOTB-UHFFFAOYSA-N
Natural/Endogenous Targets
Target
Glycine Receptor (All subtypes)
Transporters Moving this Compound Across a Lipid Membrane
Transporter EC number Reaction Reference
TauT
Proton-coupled Amino acid Transporter 1 2
Selectivity at ion channels
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Value Parameter Concentration range (M) Reference
Glycine Receptor (All subtypes) Hs Agonist Agonist 3.8 pEC50 - 1
pEC50 3.8 [1]
Additional information and targets (data relate to human unless otherwise stated)
Description Data Reference