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Ligand

Name949034-59-7
Molecular formulaC6H6N2O3
IUPAC name4,6-dihydro-1H-furo[3,4-c]pyrazole-3-carboxylic acid
Molecular weight154.125
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP-0.7
SynonymsZINC27313841
2,6-dihydro-4H-Furo[3,4-c]pyrazole-3-carboxylic acid
BDBM50132135
4h-furo[3,4-c]pyrazole-3-carboxylic acid,2,6-dihydro-
KB-192130
[ Show all ]
Inchi KeyVBEOEILKNBIXDR-UHFFFAOYSA-N
Inchi IDInChI=1S/C6H6N2O3/c9-6(10)5-3-1-11-2-4(3)7-8-5/h1-2H2,(H,7,8)(H,9,10)
PubChem CID44351665
ChEMBLCHEMBL338071
IUPHARN/A
BindingDB50132135
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
350710Hydroxycarboxylic acid receptor 2Q80Z39Hcar2Rattus norvegicus (Rat)360
350711Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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