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Ligand

NameCID 44351978
Molecular formulaC17H18N2O6
IUPAC name(Z)-but-2-enedioic acid;4-[3-(1H-imidazol-5-yl)propoxy]benzaldehyde
Molecular weight346.339
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyDBLXZQGERAOAOC-BTJKTKAUSA-N
Inchi IDInChI=1S/C13H14N2O2.C4H4O4/c16-9-11-3-5-13(6-4-11)17-7-1-2-12-8-14-10-15-12;5-3(6)1-2-4(7)8/h3-6,8-10H,1-2,7H2,(H,14,15);1-2H,(H,5,6)(H,7,8)/b;2-1-
PubChem CID44351978
ChEMBLCHEMBL128817
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
55806Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445
55807Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445
55808Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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