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Ligand

NameCHEMBL341520
Molecular formulaC11H9ClN2O2
IUPAC name5-[(4-chlorophenyl)methyl]-1H-pyrazole-3-carboxylic acid
Molecular weight236.655
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.7
Synonyms1H-Pyrazole-3-carboxylic acid, 5-[(4-chlorophenyl)methyl]-
595610-52-9
5-(4-Chloro-benzyl)-1H-pyrazole-3-carboxylic acid
BDBM50132144
D0G2LQ
Inchi KeyYKKXGQMJMUSFFP-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H9ClN2O2/c12-8-3-1-7(2-4-8)5-9-6-10(11(15)16)14-13-9/h1-4,6H,5H2,(H,13,14)(H,15,16)
PubChem CID10857469
ChEMBLCHEMBL341520
IUPHARN/A
BindingDB50132144
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
412355Hydroxycarboxylic acid receptor 2Q80Z39Hcar2Rattus norvegicus (Rat)360

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