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Ligand

NameCHEMBL125751
Molecular formulaC18H16N2O2
IUPAC name[4-[2-(1H-imidazol-5-yl)ethoxy]phenyl]-phenylmethanone
Molecular weight292.338
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.4
Synonyms{4-[2-(1H-Imidazol-4-yl)-ethoxy]-phenyl}-phenyl-methanone
AERFRISBAZTIHN-UHFFFAOYSA-N
4-[2-(4-Benzoylphenoxy)ethyl]-1H-imidazole
BDBM50053295
SCHEMBL7974440
Inchi KeyAERFRISBAZTIHN-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16N2O2/c21-18(14-4-2-1-3-5-14)15-6-8-17(9-7-15)22-11-10-16-12-19-13-20-16/h1-9,12-13H,10-11H2,(H,19,20)
PubChem CID10756060
ChEMBLCHEMBL125751
IUPHARN/A
BindingDB50053295
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
3777Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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