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Ligand

NameCHEMBL458718
Molecular formulaC26H40N2
IUPAC nameN-[[4-[4-[(dipropylamino)methyl]phenyl]phenyl]methyl]-N-propylpropan-1-amine
Molecular weight380.62
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP6.8
SynonymsBDBM50412449
Inchi KeyCGLJDTUPXKUYST-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H40N2/c1-5-17-27(18-6-2)21-23-9-13-25(14-10-23)26-15-11-24(12-16-26)22-28(19-7-3)20-8-4/h9-16H,5-8,17-22H2,1-4H3
PubChem CID44588146
ChEMBLCHEMBL458718
IUPHARN/A
BindingDB50412449
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
41427Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
41425Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
41424Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445
41426Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
41428Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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