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Ligand

NameCHEMBL205129
Molecular formulaC25H38N4O
IUPAC name4-(1H-imidazol-5-ylmethyl)-1-[3-[4-(2-piperidin-1-ylethyl)phenoxy]propyl]piperidine
Molecular weight410.606
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50177531
1-(4-(3-(4-((1H-imidazol-4-yl)methyl)piperidin-1-yl)propoxy)phenethyl)piperidine
Inchi KeyAVRAFEWQHRBGTM-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H38N4O/c1-2-12-28(13-3-1)15-9-22-5-7-25(8-6-22)30-18-4-14-29-16-10-23(11-17-29)19-24-20-26-21-27-24/h5-8,20-21,23H,1-4,9-19H2,(H,26,27)
PubChem CID44408036
ChEMBLCHEMBL205129
IUPHARN/A
BindingDB50177531
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
15568Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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