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Ligand

NamePivalic acid
Molecular formulaC5H10O2
IUPAC name2,2-dimethylpropanoic acid
Molecular weight102.133
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.5
Synonymsacide pivalique
TRA0076585
ANW-36710
WLN: QVX1&1&1
CS-D1464
[ Show all ]
Inchi KeyIUGYQRQAERSCNH-UHFFFAOYSA-N
Inchi IDInChI=1S/C5H10O2/c1-5(2,3)4(6)7/h1-3H3,(H,6,7)
PubChem CID6417
ChEMBLCHEMBL322719
IUPHARN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
539608Free fatty acid receptor 3B2GV46Ffar3Rattus norvegicus (Rat)319

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