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Ligand

NameCHEMBL128513
Molecular formulaC19H22N2O6
IUPAC name(Z)-but-2-enedioic acid;1-[4-[3-(1H-imidazol-5-yl)propoxy]-2-methylphenyl]ethanone
Molecular weight374.393
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyBIHAAMRCLIWYMV-BTJKTKAUSA-N
Inchi IDInChI=1S/C15H18N2O2.C4H4O4/c1-11-8-14(5-6-15(11)12(2)18)19-7-3-4-13-9-16-10-17-13;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 CID44352090
ChEMBLCHEMBL128513
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
24432Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
24433Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
24430Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
24431Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445
24434Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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