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Ligand

NameCHEMBL442762
Molecular formulaC19H22N2O7
IUPAC name(Z)-but-2-enedioic acid;1-[4-[3-(1H-imidazol-5-yl)propoxy]-2-methoxyphenyl]ethanone
Molecular weight390.392
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyFYTODMVNNNLGFO-BTJKTKAUSA-N
Inchi IDInChI=1S/C15H18N2O3.C4H4O4/c1-11(18)14-6-5-13(8-15(14)19-2)20-7-3-4-12-9-16-10-17-12;5-3(6)1-2-4(7)8/h5-6,8-10H,3-4,7H2,1-2H3,(H,16,17);1-2H,(H,5,6)(H,7,8)/b;2-1-
PubChem CID44352084
ChEMBLCHEMBL442762
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
90545Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445
90546Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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