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Ligand

Name(R)-alpha-Methylhistamine
Molecular formulaC6H11N3
IUPAC name(2R)-1-(1H-imidazol-5-yl)propan-2-amine
Molecular weight125.175
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP-0.3
Synonyms4491AJ
Alpha-Methylhistamine-R
CHEMBL268229
NCGC00024656-01
PDSP2_000533
[ Show all ]
Inchi KeyXNQIOISZPFVUFG-RXMQYKEDSA-N
Inchi IDInChI=1S/C6H11N3/c1-5(7)2-6-3-8-4-9-6/h3-5H,2,7H2,1H3,(H,8,9)/t5-/m1/s1
PubChem CID156615
ChEMBLCHEMBL268229
IUPHAR1236, 1237
BindingDB50215536, 22904
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
396550Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
396551Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
396547Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445
396548Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
396552Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
555270Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445
396549Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
396554Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
555269Histamine H4 receptorQ91ZY2Hrh4Mus musculus (Mouse)391

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