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Ligand

NameCHEMBL141096
Molecular formulaC21H29NO2
IUPAC name(8E,10E,12E,14R)-N-butyl-14-hydroxyheptadeca-8,10,12-trien-4,6-diynamide
Molecular weight327.468
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.2
Synonyms(8E,10E,12E,14R)-N-Butyl-14-hydroxy-8,10,12-heptadecatriene-4,6-diynamide
Inchi KeyCAGCYHDAYVSDPK-ZCJAXSLHSA-N
Inchi IDInChI=1S/C21H29NO2/c1-3-5-19-22-21(24)18-15-13-11-9-7-6-8-10-12-14-17-20(23)16-4-2/h6,8,10,12,14,17,20,23H,3-5,15-16,18-19H2,1-2H3,(H,22,24)/b8-6+,12-10+,17-14+/t20-/m1/s1
PubChem CID10687674
ChEMBLN/A
IUPHARN/A
BindingDB50094275
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5175075-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
5175085-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
5175065-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
517509D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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