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Ligand

NameBDBM50091375
Molecular formulaC15H19N3O2
IUPAC name5-[3-[2-methyl-4-(1-nitrosoethyl)phenoxy]propyl]-1H-imidazole
Molecular weight273.336
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.5
Synonyms1-{4-[3-(1H-Imidazol-4-yl)-propoxy]-3-methyl-phenyl}-ethanone oxime; compound with but-2-enedioic acid
Inchi KeyAQFSNVFVOINZHQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19N3O2/c1-11-8-13(12(2)18-19)5-6-15(11)20-7-3-4-14-9-16-10-17-14/h5-6,8-10,12H,3-4,7H2,1-2H3,(H,16,17)
PubChem CID53656445
ChEMBLN/A
IUPHARN/A
BindingDB50091375
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11654Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
11656Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
11655Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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