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Ligand

NameCHEMBL459542
Molecular formulaC28H40N2
IUPAC name4-methyl-1-[2-[4-[4-[2-(4-methylpiperidin-1-yl)ethyl]phenyl]phenyl]ethyl]piperidine
Molecular weight404.642
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP6.7
SynonymsBDBM50412476
Inchi KeyCYSDCSLGWAVYPG-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H40N2/c1-23-11-17-29(18-12-23)21-15-25-3-7-27(8-4-25)28-9-5-26(6-10-28)16-22-30-19-13-24(2)14-20-30/h3-10,23-24H,11-22H2,1-2H3
PubChem CID44588278
ChEMBLCHEMBL459542
IUPHARN/A
BindingDB50412476
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
53913Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
53912Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
53914Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445
53915Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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