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Ligand

NamePotassium valerate
Molecular formulaC5H9KO2
IUPAC namepotassium;pentanoate
Molecular weight140.223
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogPNone
SynonymsAKOS003052869
DSSTox_GSID_48709
Potassium pentanoate
CAS-19455-21-1
EINECS 243-078-3
[ Show all ]
Inchi KeyOPCDHYPGIGFJGH-UHFFFAOYSA-M
Inchi IDInChI=1S/C5H10O2.K/c1-2-3-4-5(6)7;/h2-4H2,1H3,(H,6,7);/q;+1/p-1
PubChem CID23668516
ChEMBLCHEMBL3188068
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
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GLASS IDNameUniProtGeneSpeciesLength
542537Free fatty acid receptor 3B2GV46Ffar3Rattus norvegicus (Rat)319

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