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Ligand

NamePotassium heptanoate
Molecular formulaC7H13KO2
IUPAC namepotassium;heptanoate
Molecular weight168.277
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogPNone
SynonymsEINECS 240-820-8
16761-12-9
Heptanoic acid,potassium salt (1:1)
CHEMBL3925414
SCHEMBL107720
[ Show all ]
Inchi KeyYOSXTSJZQNTKKX-UHFFFAOYSA-M
Inchi IDInChI=1S/C7H14O2.K/c1-2-3-4-5-6-7(8)9;/h2-6H2,1H3,(H,8,9);/q;+1/p-1
PubChem CID23681741
ChEMBLCHEMBL3925414
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
547149Free fatty acid receptor 3B2GV46Ffar3Rattus norvegicus (Rat)319

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