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Ligand

NameCHEMBL458722
Molecular formulaC26H38N2
IUPAC nameN-[[4-[4-(2-piperidin-1-ylethyl)phenyl]phenyl]methyl]-N-propylpropan-1-amine
Molecular weight378.604
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP6.3
SynonymsBDBM50412454
Inchi KeyADEZXGOTOXTWTK-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H38N2/c1-3-17-28(18-4-2)22-24-10-14-26(15-11-24)25-12-8-23(9-13-25)16-21-27-19-6-5-7-20-27/h8-15H,3-7,16-22H2,1-2H3
PubChem CID44588350
ChEMBLCHEMBL458722
IUPHARN/A
BindingDB50412454
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2203Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
2204Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
2205Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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