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Ligand

NameCHEMBL1208926
Molecular formulaC11H12N4O2
IUPAC name5-(1-methylpyrazol-4-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
Molecular weight232.243
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP0.5
Synonyms5-(1-methyl-1H-pyrazol-4-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
BDBM50323397
SCHEMBL13935682
Inchi KeyXYWIUBWVNYDMDA-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H12N4O2/c1-15-5-7(4-12-15)6-2-8-9(3-6)13-14-10(8)11(16)17/h4-6H,2-3H2,1H3,(H,13,14)(H,16,17)
PubChem CID12003695
ChEMBLCHEMBL1208926
IUPHARN/A
BindingDB50323397
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
404226Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
404227Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360

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