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Ligand

NameCHEMBL425765
Molecular formulaC23H33N5O2
IUPAC name[4-[3-[4-(1H-imidazol-5-ylmethyl)piperidin-1-yl]propoxy]phenyl]-piperazin-1-ylmethanone
Molecular weight411.55
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.0
SynonymsBDBM50177526
(4-(3-(4-((1H-imidazol-4-yl)methyl)piperidin-1-yl)propoxy)phenyl)(piperazin-1-yl)methanone
Inchi KeyAQVXXAKWEQRORX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H33N5O2/c29-23(28-13-8-24-9-14-28)20-2-4-22(5-3-20)30-15-1-10-27-11-6-19(7-12-27)16-21-17-25-18-26-21/h2-5,17-19,24H,1,6-16H2,(H,25,26)
PubChem CID44407899
ChEMBLCHEMBL425765
IUPHARN/A
BindingDB50177526
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
12140Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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