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Ligand

Name5932-32-1
Molecular formulaC7H8N2O2
IUPAC name1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
Molecular weight152.153
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP0.8
Synonyms1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid
884497-47-6
1H,4H,5H,6H-Cyclopenta[C]Pyrazole-3-Carboxylic Acid
3-cyclopentapyrazolecarboxylic acid, 1,4,5,6-tetrahydro-
[ Show all ]
Inchi KeyFCYBBDFUBSEGMX-UHFFFAOYSA-N
Inchi IDInChI=1S/C7H8N2O2/c10-7(11)6-4-2-1-3-5(4)8-9-6/h1-3H2,(H,8,9)(H,10,11)
PubChem CID776416
ChEMBLCHEMBL128604
IUPHARN/A
BindingDB50132140
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
75354Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
75355Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360
75356Hydroxycarboxylic acid receptor 2Q80Z39Hcar2Rattus norvegicus (Rat)360

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