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Ligand

Name1-Methylhistamine
Molecular formulaC6H11N3
IUPAC name2-(1-methylimidazol-4-yl)ethanamine
Molecular weight125.175
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP-0.6
Synonyms2-(1-methyl-1H-imidazol-4-yl)ethanamine
501-75-7
BDBM50198912
CTK4J2221
GTPL1242
[ Show all ]
Inchi KeyFHQDWPCFSJMNCT-UHFFFAOYSA-N
Inchi IDInChI=1S/C6H11N3/c1-9-4-6(2-3-7)8-5-9/h4-5H,2-3,7H2,1H3
PubChem CID3614
ChEMBLCHEMBL507
IUPHAR1241, 1242
BindingDB50198912
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
78571Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
78572Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
78570Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
553660Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
78574Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
553658Histamine H4 receptorQ91ZY2Hrh4Mus musculus (Mouse)391
553659Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
78573Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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