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Ligand

Name(R)-3-Hydroxybutanoic acid
Molecular formulaC4H8O3
IUPAC name(3R)-3-hydroxybutanoic acid
Molecular weight104.105
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP-0.5
Synonyms(-)-3-Hydroxy-n-butyric acid
(-)-3-Hydroxybutyric acid
(-)-beta-Hydroxybutyrate, D-
(3R)-3-hydroxybutanoic acid
(R)-(-)-3-Hydroxybutyric acid
[ Show all ]
Inchi KeyWHBMMWSBFZVSSR-GSVOUGTGSA-N
Inchi IDInChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m1/s1
PubChem CID92135
ChEMBLN/A
IUPHAR1593
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
555151Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
555152Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360

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