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Ligand

Name4-Methoxycinnamic acid
Molecular formulaC10H10O3
IUPAC name(E)-3-(4-methoxyphenyl)prop-2-enoic acid
Molecular weight178.187
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.8
Synonyms2-Propenoic acid, 3-(4-methoxyphenyl)-
MFCD00004398
3-(4-methoxyphenyl)prop-2-enoic acid
NSC-5303
4-Methoxycinnamic acid, >=98.0% (GC)
[ Show all ]
Inchi KeyAFDXODALSZRGIH-QPJJXVBHSA-N
Inchi IDInChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-4+
PubChem CID699414
ChEMBLCHEMBL95770
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
441875Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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