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Ligand

Namekynurenic acid
Molecular formulaC10H7NO3
IUPAC name4-oxo-1H-quinoline-2-carboxylic acid
Molecular weight189.17
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.3
SynonymsAK-26023
MLS002172436
BB 0262293
NCGC00015581-06
C10H7NO3
[ Show all ]
Inchi KeyHCZHHEIFKROPDY-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H7NO3/c12-9-5-8(10(13)14)11-7-4-2-1-3-6(7)9/h1-5H,(H,11,12)(H,13,14)
PubChem CID3845
ChEMBLCHEMBL299155
IUPHAR2918
BindingDB81975
DrugBankDB11937

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
111785G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
553807G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307
111786Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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