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Ligand

NameCHEMBL1950740
Molecular formulaC21H28N4O2
IUPAC name6-[6-(1-cyclobutylpiperidin-4-yl)oxypyridin-3-yl]-2-propan-2-ylpyridazin-3-one
Molecular weight368.481
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.0
SynonymsBDBM50364970
SCHEMBL1375321
Inchi KeyAZFRDBSLRWKFPY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28N4O2/c1-15(2)25-21(26)9-7-19(23-25)16-6-8-20(22-14-16)27-18-10-12-24(13-11-18)17-4-3-5-17/h6-9,14-15,17-18H,3-5,10-13H2,1-2H3
PubChem CID24992853
ChEMBLCHEMBL1950740
IUPHARN/A
BindingDB50364970
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
18106Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
18107Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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