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Ligand

Namepotassium caproate
Molecular formulaC6H11KO2
IUPAC namepotassium;hexanoate
Molecular weight154.25
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogPNone
Synonyms142-62-1 (Parent)
19455-00-6
CHEMBL3913375
SCHEMBL103465
AKOS028113160
[ Show all ]
Inchi KeyBLGUIMKBRCQORR-UHFFFAOYSA-M
Inchi IDInChI=1S/C6H12O2.K/c1-2-3-4-5-6(7)8;/h2-5H2,1H3,(H,7,8);/q;+1/p-1
PubChem CID23670380
ChEMBLCHEMBL3913375
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
536683Free fatty acid receptor 3B2GV46Ffar3Rattus norvegicus (Rat)319

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