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Ligand

Name4-Methylhistamine
Molecular formulaC6H11N3
IUPAC name2-(5-methyl-1H-imidazol-4-yl)ethanamine
Molecular weight125.175
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP-0.2
SynonymsAN-9442
EN300-82322
MolPort-006-803-984
UNII-54ST71P9EE
2-(5-methyl-1H-imidazol-4-yl)ethan-1-amine
[ Show all ]
Inchi KeyUGYXPZQILZRKJJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C6H11N3/c1-5-6(2-3-7)9-4-8-5/h4H,2-3,7H2,1H3,(H,8,9)
PubChem CID37463
ChEMBLCHEMBL275443
IUPHAR1269
BindingDB22880
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
336613Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
455069Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
336615Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
336616Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
336618Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
336612Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
336614Histamine H4 receptorQ91ZY2Hrh4Mus musculus (Mouse)391
336617Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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