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Ligand

Name3-[2-(3H-Imidazol-4-yl)-ethyl]-pyridine
Molecular formulaC10H11N3
IUPAC name3-[2-(1H-imidazol-5-yl)ethyl]pyridine
Molecular weight173.219
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.2
SynonymsCTK5E1453
DTXSID00433374
753449-59-1
CHEMBL82244
TX-011861
[ Show all ]
Inchi KeyAUCZZMVMIXBWEJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H11N3/c1-2-9(6-11-5-1)3-4-10-7-12-8-13-10/h1-2,5-8H,3-4H2,(H,12,13)
PubChem CID9964223
ChEMBLCHEMBL82244
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14526Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
14525Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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