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Ligand

NameCHEMBL503030
Molecular formulaC6H6N2O3
IUPAC name5,6-dihydro-2H-furo[3,2-c]pyrazole-3-carboxylic acid
Molecular weight154.125
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP0.1
SynonymsN/A
Inchi KeyOYBLGJJZUPBHEJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C6H6N2O3/c9-6(10)4-5-3(7-8-4)1-2-11-5/h1-2H2,(H,7,8)(H,9,10)
PubChem CID135412913
ChEMBLCHEMBL503030
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
253057Hydroxycarboxylic acid receptor 2Q80Z39Hcar2Rattus norvegicus (Rat)360

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