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Ligand

NameCID 44370576
Molecular formulaC15H23N3O6
IUPAC name(E)-but-2-enedioic acid;3-(1H-imidazol-5-yl)propyl N-butylcarbamate
Molecular weight341.364
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyGKQXKYNSXSUMNB-WLHGVMLRSA-N
Inchi IDInChI=1S/C11H19N3O2.C4H4O4/c1-2-3-6-13-11(15)16-7-4-5-10-8-12-9-14-10;5-3(6)1-2-4(7)8/h8-9H,2-7H2,1H3,(H,12,14)(H,13,15);1-2H,(H,5,6)(H,7,8)/b;2-1+
PubChem CID44370576
ChEMBLCHEMBL158186
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
98899Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
98898Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
98896Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445
98897Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445
98900Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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