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Ligand

NameCID 44323707
Molecular formulaC15H22N2O5
IUPAC name(Z)-but-2-enedioic acid;5-(cyclohexylmethoxymethyl)-1H-imidazole
Molecular weight310.35
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyAGWNYLHKXCLPEY-BTJKTKAUSA-N
Inchi IDInChI=1S/C11H18N2O.C4H4O4/c1-2-4-10(5-3-1)7-14-8-11-6-12-9-13-11;5-3(6)1-2-4(7)8/h6,9-10H,1-5,7-8H2,(H,12,13);1-2H,(H,5,6)(H,7,8)/b;2-1-
PubChem CID44323707
ChEMBLCHEMBL88419
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
5297Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
5298Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
5296Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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