homoquinolinic acid   

GtoPdb Ligand ID: 4216

Synonyms: HQA
Compound class: Synthetic organic
2D Structure
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Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 3
Topological polar surface area 87.49
Molecular weight 181.04
XLogP -2.27
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Canonical SMILES OC(=O)Cc1cccnc1C(=O)O
Isomeric SMILES OC(=O)Cc1cccnc1C(=O)O
InChI InChI=1S/C8H7NO4/c10-6(11)4-5-2-1-3-9-7(5)8(12)13/h1-3H,4H2,(H,10,11)(H,12,13)
InChI Key HQPMJFFEXJELOQ-UHFFFAOYSA-N
Selectivity at ion channels
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
GluN1 Hs Agonist Partial agonist - - -
[Binds to: glutamate site]
GluN2A Hs Agonist Full agonist - - -
[Binds to: glutamate site] GluN2B ≥ GluN2A ≥ GluN2D > GluN2C; partial agonist at GluN2A and GluN2C
GluN2B Hs Agonist Full agonist - - -
[Binds to: glutamate site] GluN2B ≥ GluN2A ≥ GluN2D > GluN2C; partial agonist at GluN2A and GluN2C
GluN2C Hs Agonist Full agonist - - -
[Binds to: glutamate site] GluN2B ≥ GluN2A ≥ GluN2D > GluN2C; partial agonist at GluN2A and GluN2C
GluN2D Hs Agonist Full agonist - - -
[Binds to: glutamate site] GluN2B ≥ GluN2A ≥ GluN2D > GluN2C; partial agonist at GluN2A and GluN2C