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Ligand

NameCHEMBL424675
Molecular formulaC24H36N4O
IUPAC name4-(1H-imidazol-5-ylmethyl)-1-[3-[4-(piperidin-1-ylmethyl)phenoxy]propyl]piperidine
Molecular weight396.579
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
Synonyms1-(4-(3-(4-((1H-imidazol-4-yl)methyl)piperidin-1-yl)propoxy)benzyl)piperidine
BDBM50177536
SCHEMBL16843151
Inchi KeyAVPZIXKJIIIBCX-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H36N4O/c1-2-11-28(12-3-1)19-22-5-7-24(8-6-22)29-16-4-13-27-14-9-21(10-15-27)17-23-18-25-20-26-23/h5-8,18,20-21H,1-4,9-17,19H2,(H,25,26)
PubChem CID10475883
ChEMBLCHEMBL424675
IUPHARN/A
BindingDB50177536
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
15541Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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