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Ligand

NameValeric acid
Molecular formulaC5H10O2
IUPAC namepentanoic acid
Molecular weight102.133
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.4
SynonymsI841
LMFA01010005
n-Pentanoate
109-52-4
NQPDZGIKBAWPEJ-UHFFFAOYSA-N
[ Show all ]
Inchi KeyNQPDZGIKBAWPEJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)
PubChem CID7991
ChEMBLN/A
IUPHAR1061
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
554418Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330
554419Free fatty acid receptor 3O14843FFAR3Homo sapiens (Human)346

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