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Ligand

Name5-benzyl-1H-pyrazole-3-carboxylic Acid
Molecular formulaC11H10N2O2
IUPAC name5-benzyl-1H-pyrazole-3-carboxylic acid
Molecular weight202.213
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.0
Synonyms3-benzyl-1H-pyrazole-5-carboxylic acid
D00TPG
595610-51-8
SCHEMBL12703568
MolPort-022-664-582
[ Show all ]
Inchi KeyYYEOXPLPYNYVRY-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H10N2O2/c14-11(15)10-7-9(12-13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,13)(H,14,15)
PubChem CID11041813
ChEMBLCHEMBL247317
IUPHARN/A
BindingDB50216537
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
422133Hydroxycarboxylic acid receptor 2Q80Z39Hcar2Rattus norvegicus (Rat)360
422134Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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