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Ligand

NameCHEMBL439689
Molecular formulaC23H36N4O
IUPAC name3-[4-[3-[4-(1H-imidazol-5-ylmethyl)piperidin-1-yl]propyl]phenoxy]-N,N-dimethylpropan-1-amine
Molecular weight384.568
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50177529
3-(4-(3-(4-((1H-imidazol-4-yl)methyl)piperidin-1-yl)propyl)phenoxy)-N,N-dimethylpropan-1-amine
Inchi KeyCQRGBZXJHXSJGL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H36N4O/c1-26(2)12-4-16-28-23-8-6-20(7-9-23)5-3-13-27-14-10-21(11-15-27)17-22-18-24-19-25-22/h6-9,18-19,21H,3-5,10-17H2,1-2H3,(H,24,25)
PubChem CID44408005
ChEMBLCHEMBL439689
IUPHARN/A
BindingDB50177529
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
48343Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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