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Ligand

Name5-phenethyl-1H-pyrazole-3-carboxylic Acid
Molecular formulaC12H12N2O2
IUPAC name5-(2-phenylethyl)-1H-pyrazole-3-carboxylic acid
Molecular weight216.24
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.3
SynonymsSCHEMBL17672395
1H-Pyrazole-3-carboxylic acid, 5-(2-phenylethyl)-
AKOS016013666
D09UXZ
5-(2-phenylethyl)-1h-pyrazole-3-carboxylic acid
[ Show all ]
Inchi KeyHHEBXMNODWRUEV-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H12N2O2/c15-12(16)11-8-10(13-14-11)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,13,14)(H,15,16)
PubChem CID11830866
ChEMBLCHEMBL129385
IUPHARN/A
BindingDB50132146
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
114847Hydroxycarboxylic acid receptor 2Q80Z39Hcar2Rattus norvegicus (Rat)360

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