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Ligand

Name5-Butyl-1H-pyrazole-3-carboxylic acid
Molecular formulaC8H12N2O2
IUPAC name5-butyl-1H-pyrazole-3-carboxylic acid
Molecular weight168.196
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.8
SynonymsGTPL1591
STL257894
1H-Pyrazole-3-carboxylic acid, 5-butyl-
BDBM50220842
CHM0075795
[ Show all ]
Inchi KeyZJTXSGLJNBAMJS-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H12N2O2/c1-2-3-4-6-5-7(8(11)12)10-9-6/h5H,2-4H2,1H3,(H,9,10)(H,11,12)
PubChem CID6485181
ChEMBLCHEMBL428730
IUPHAR1591
BindingDB50220842
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
430201Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
430203Hydroxycarboxylic acid receptor 2Q80Z39Hcar2Rattus norvegicus (Rat)360
430202Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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