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Ligand

NameISOBUTYRIC ACID
Molecular formulaC4H8O2
IUPAC name2-methylpropanoic acid
Molecular weight88.106
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP0.8
Synonyms11047-EP2308839A1
FEMA No. 2222
11047-EP2316825A1
InChI=1/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6
19455-20-0 (potassium salt)
[ Show all ]
Inchi KeyKQNPFQTWMSNSAP-UHFFFAOYSA-N
Inchi IDInChI=1S/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6)
PubChem CID6590
ChEMBLCHEMBL108778
IUPHAR1060
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
554169Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330
540499Free fatty acid receptor 3B2GV46Ffar3Rattus norvegicus (Rat)319
554168Free fatty acid receptor 3O14843FFAR3Homo sapiens (Human)346

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