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Ligand

Name3-phenyl-1H-pyrazole-5-carboxylic acid
Molecular formulaC10H8N2O2
IUPAC name3-phenyl-1H-pyrazole-5-carboxylic acid
Molecular weight188.186
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.7
Synonyms1H-Pyrazole-3-carboxylicacid, 5-phenyl-
MLS003585704
5-Phenyl-1H-pyrazole-3-carboxylic acid
Pyrazole-3-carboxylic acid, 5-phenyl-
5-Phenylpyrazole-3-carboxylic acid
[ Show all ]
Inchi KeyQBPUOAJBMXXBNU-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H8N2O2/c13-10(14)9-6-8(11-12-9)7-4-2-1-3-5-7/h1-6H,(H,11,12)(H,13,14)
PubChem CID121025
ChEMBLCHEMBL397785
IUPHARN/A
BindingDB50241312
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
274322Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
274323Hydroxycarboxylic acid receptor 2Q80Z39Hcar2Rattus norvegicus (Rat)360

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