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Ligand

NameCID 71458153
Molecular formulaC15H24N2O5
IUPAC name(Z)-but-2-enedioic acid;5-[3-(3-methylbutoxy)propyl]-1H-imidazole
Molecular weight312.366
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyHLGBRWHXFKCWFH-BTJKTKAUSA-N
Inchi IDInChI=1S/C11H20N2O.C4H4O4/c1-10(2)5-7-14-6-3-4-11-8-12-9-13-11;5-3(6)1-2-4(7)8/h8-10H,3-7H2,1-2H3,(H,12,13);1-2H,(H,5,6)(H,7,8)/b;2-1-
PubChem CID71458153
ChEMBLCHEMBL2145444
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
117859Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
117856Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
117855Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
117857Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445
117858Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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