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Ligand

NameCHEMBL291369
Molecular formulaC21H22N2O5
IUPAC name(Z)-but-2-enedioic acid;5-[3-(naphthalen-1-ylmethoxy)propyl]-1H-imidazole
Molecular weight382.416
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyCGKNKIFSQJQWES-BTJKTKAUSA-N
Inchi IDInChI=1S/C17H18N2O.C4H4O4/c1-2-9-17-14(5-1)6-3-7-15(17)12-20-10-4-8-16-11-18-13-19-16;5-3(6)1-2-4(7)8/h1-3,5-7,9,11,13H,4,8,10,12H2,(H,18,19);1-2H,(H,5,6)(H,7,8)/b;2-1-
PubChem CID44303178
ChEMBLCHEMBL291369
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
41402Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
41399Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
41400Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
41401Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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