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Ligand

Name3-(5-ethylfuran-2-yl)prop-2-enoic acid
Molecular formulaC9H10O3
IUPAC name(E)-3-(5-ethylfuran-2-yl)prop-2-enoic acid
Molecular weight166.176
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.8
Synonyms77741-65-2
(2E)-3-(5-ethylfuran-2-yl)prop-2-enoic acid
SCHEMBL8824515
CHEMBL1771763
MolPort-022-658-916
[ Show all ]
Inchi KeyCOIVWIYBIUGQGM-AATRIKPKSA-N
Inchi IDInChI=1S/C9H10O3/c1-2-7-3-4-8(12-7)5-6-9(10)11/h3-6H,2H2,1H3,(H,10,11)/b6-5+
PubChem CID54587545
ChEMBLCHEMBL1771763
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
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GLASS IDNameUniProtGeneSpeciesLength
46694Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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