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Ligand

NameCHEMBL134902
Molecular formulaC17H20N2O
IUPAC name5-[3-(4-pent-1-ynylphenoxy)propyl]-1H-imidazole
Molecular weight268.36
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.1
SynonymsIQSOWIZWWSJISN-UHFFFAOYSA-N
4-[3-[4-(1-Pentynyl)phenoxy]propyl]-1H-imidazole
3-(1H-Imidazol-4-yl)propyl 4-(1-pentynyl)phenyl ether
SCHEMBL4380956
4-[3-(4-Pent-1-ynyl-phenoxy)-propyl]-1H-imidazole
[ Show all ]
Inchi KeyIQSOWIZWWSJISN-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20N2O/c1-2-3-4-6-15-8-10-17(11-9-15)20-12-5-7-16-13-18-14-19-16/h8-11,13-14H,2-3,5,7,12H2,1H3,(H,18,19)
PubChem CID10730629
ChEMBLCHEMBL134902
IUPHARN/A
BindingDB50067471
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
447190Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
139611Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
139610Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
139612Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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