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Ligand

NameCHEMBL132798
Molecular formulaC15H16N2O
IUPAC name5-[3-(4-prop-1-ynylphenoxy)propyl]-1H-imidazole
Molecular weight240.306
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.1
Synonyms4-[3-(4-Prop-1-ynyl-phenoxy)-propyl]-1H-imidazole
BDBM50067470
SCHEMBL4377932
4-[3-[4-(1-Propynyl)phenoxy]propyl]-1H-imidazole
Inchi KeyBQZUIABJTFOQMI-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H16N2O/c1-2-4-13-6-8-15(9-7-13)18-10-3-5-14-11-16-12-17-14/h6-9,11-12H,3,5,10H2,1H3,(H,16,17)
PubChem CID10586136
ChEMBLCHEMBL132798
IUPHARN/A
BindingDB50067470
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
30801Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
30802Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
30799Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445
30800Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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