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Ligand

NameCHEMBL127387
Molecular formulaC12H12N2O3
IUPAC name5-[(4-methoxyphenyl)methyl]-1H-pyrazole-3-carboxylic acid
Molecular weight232.239
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.0
SynonymsBDBM50132134
SCHEMBL12703791
SCHEMBL998731
1H-Pyrazole-3-carboxylic acid, 5-[(4-methoxyphenyl)methyl]-
595610-54-1
[ Show all ]
Inchi KeyNAFKZOYOVTVMPV-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H12N2O3/c1-17-10-4-2-8(3-5-10)6-9-7-11(12(15)16)14-13-9/h2-5,7H,6H2,1H3,(H,13,14)(H,15,16)
PubChem CID10922388
ChEMBLCHEMBL127387
IUPHARN/A
BindingDB50132134
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
218397Hydroxycarboxylic acid receptor 2Q80Z39Hcar2Rattus norvegicus (Rat)360

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