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Ligand

NameCID 44341348
Molecular formulaC18H22N2O6
IUPAC name(Z)-but-2-enedioic acid;1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]ethanol
Molecular weight362.382
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyBSCZVQYLIWXEKA-BTJKTKAUSA-N
Inchi IDInChI=1S/C14H18N2O2.C4H4O4/c1-11(17)12-4-6-14(7-5-12)18-8-2-3-13-9-15-10-16-13;5-3(6)1-2-4(7)8/h4-7,9-11,17H,2-3,8H2,1H3,(H,15,16);1-2H,(H,5,6)(H,7,8)/b;2-1-
PubChem CID44341348
ChEMBLCHEMBL112676
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
31550Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
31551Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
31549Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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