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Ligand

NameCHEMBL35869
Molecular formulaC24H30N2O6
IUPAC name(E)-N-methoxy-1-[4-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]phenyl]ethanimine;oxalic acid
Molecular weight442.512
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyBMSRGMVSRAZTFD-XHMOQMQQSA-N
Inchi IDInChI=1S/C22H28N2O2.C2H2O4/c1-18(23-25-2)21-10-12-22(13-11-21)26-17-20-8-6-19(7-9-20)16-24-14-4-3-5-15-24;3-1(4)2(5)6/h6-13H,3-5,14-17H2,1-2H3;(H,3,4)(H,5,6)/b23-18+;
PubChem CID44284969
ChEMBLCHEMBL35869
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
27738Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
27737Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
27736Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445
27739Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
27740Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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