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Ligand

NameCHEMBL305594
Molecular formulaC13H14N2
IUPAC name5-[(Z)-4-phenylbut-1-enyl]-1H-imidazole
Molecular weight198.269
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50071193
4-((Z)-4-Phenyl-but-1-enyl)-1H-imidazole
Inchi KeyGDDNXXWEGREXCA-UITAMQMPSA-N
Inchi IDInChI=1S/C13H14N2/c1-2-6-12(7-3-1)8-4-5-9-13-10-14-11-15-13/h1-3,5-7,9-11H,4,8H2,(H,14,15)/b9-5-
PubChem CID44303881
ChEMBLCHEMBL305594
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
93522Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
93523Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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