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Ligand

NameCHEMBL138043
Molecular formulaC17H20O3
IUPAC name(8E,10E,12E,14R)-14-hydroxyheptadeca-8,10,12-trien-4,6-diynoic acid
Molecular weight272.344
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.2
Synonyms(8E,10E,12E,14R)-14-Hydroxy-8,10,12-heptadecatriene-4,6-diynoic acid
ZINC13835257
Inchi KeyDGSGPZQBYHSNDL-VMEUEADTSA-N
Inchi IDInChI=1S/C17H20O3/c1-2-13-16(18)14-11-9-7-5-3-4-6-8-10-12-15-17(19)20/h3,5,7,9,11,14,16,18H,2,12-13,15H2,1H3,(H,19,20)/b5-3+,9-7+,14-11+/t16-/m1/s1
PubChem CID10016076
ChEMBLN/A
IUPHARN/A
BindingDB50094270
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5176245-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
5176255-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
5176235-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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