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Ligand

Namebutyric acid
Molecular formulaC4H8O2
IUPAC namebutanoic acid
Molecular weight88.106
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP0.8
SynonymsButyric acid, analytical standard
107-92-6
TNFa + Sodium Butyrate
CAS-107-92-6
24113-EP2292611A1
[ Show all ]
Inchi KeyFERIUCNNQQJTOY-UHFFFAOYSA-N
Inchi IDInChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)
PubChem CID264
ChEMBLN/A
IUPHAR1059
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
553649Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330
553650Free fatty acid receptor 3O14843FFAR3Homo sapiens (Human)346

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