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Ligand

NameCID 11046028
Molecular formulaC21H26N2O2
IUPAC name(NE)-N-[1-[4-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]phenyl]ethylidene]hydroxylamine
Molecular weight338.451
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.0
SynonymsN/A
Inchi KeyFZEPGCUMVPBMBP-OQKWZONESA-N
Inchi IDInChI=1S/C21H26N2O2/c1-17(22-24)20-9-11-21(12-10-20)25-16-19-7-5-18(6-8-19)15-23-13-3-2-4-14-23/h5-12,24H,2-4,13-16H2,1H3/b22-17+
PubChem CID11046028
ChEMBLCHEMBL39716
IUPHARN/A
BindingDBN/A
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
90820Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
90818Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
90817Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445
90819Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
90821Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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