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Ligand

Name14779-25-0
Molecular formulaC8H8O3
IUPAC name(E)-3-(5-methylfuran-2-yl)prop-2-enoic acid
Molecular weight152.149
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.4
Synonyms(2E)-3-(5-methyl-2-furyl)acrylic acid
3-(5-methyl-furan-2-yl)-acrylic acid
3-(5-methylfuran-2-yl)acrylic acid
3-(5-methyl-2-furyl)acrylic acid
(2E)-3-(5-methylfuran-2-yl)prop-2-enoic acid
[ Show all ]
Inchi KeyCQCKLDAUFPKXPU-SNAWJCMRSA-N
Inchi IDInChI=1S/C8H8O3/c1-6-2-3-7(11-6)4-5-8(9)10/h2-5H,1H3,(H,9,10)/b5-4+
PubChem CID766922
ChEMBLCHEMBL1651774
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
47933Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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