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Ligand

NameCHEMBL39603
Molecular formulaC21H25NO2
IUPAC name1-[4-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]phenyl]ethanone
Molecular weight323.436
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.8
SynonymsSCHEMBL12128667
alpha-(4-Acetylphenoxy)-alpha'-piperidino p-xylol
CHEMBL1178750
1-[4-(4-Piperidin-1-ylmethyl-benzyloxy)-phenyl]-ethanone; compound with oxalic acid
ARBBIPRORVNXCC-UHFFFAOYSA-N
[ Show all ]
Inchi KeyARBBIPRORVNXCC-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25NO2/c1-17(23)20-9-11-21(12-10-20)24-16-19-7-5-18(6-8-19)15-22-13-3-2-4-14-22/h5-12H,2-4,13-16H2,1H3
PubChem CID10936212
ChEMBLN/A
IUPHARN/A
BindingDB50126884
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
12270Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
12272Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
12271Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445
12273Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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