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Ligand

NameCHEMBL1923732
Molecular formulaC20H26N2O2
IUPAC name1-methyl-3-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyridin-2-one
Molecular weight326.44
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.3
SynonymsBDBM50358571
Inchi KeyBDBQDYBQZMQOOA-MRXNPFEDSA-N
Inchi IDInChI=1S/C20H26N2O2/c1-16-6-3-13-22(16)14-5-15-24-18-10-8-17(9-11-18)19-7-4-12-21(2)20(19)23/h4,7-12,16H,3,5-6,13-15H2,1-2H3/t16-/m1/s1
PubChem CID57401087
ChEMBLCHEMBL1923732
IUPHARN/A
BindingDB50358571
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
20775Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
20776Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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