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Ligand

NameCHEMBL511850
Molecular formulaC23H30N2O
IUPAC name4-[[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]methyl]morpholine
Molecular weight350.506
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.7
SynonymsBDBM50412462
Inchi KeyCLHOFEGUPHQCTG-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30N2O/c1-2-12-24(13-3-1)18-20-4-8-22(9-5-20)23-10-6-21(7-11-23)19-25-14-16-26-17-15-25/h4-11H,1-3,12-19H2
PubChem CID44588214
ChEMBLCHEMBL511850
IUPHARN/A
BindingDB50412462
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
44728Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
44729Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
44730Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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