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Ligand

NameCHEMBL1945848
Molecular formulaC25H28N4O2
IUPAC name5-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-6-methyl-2-pyridin-2-ylpyridazin-3-one
Molecular weight416.525
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.7
SynonymsBDBM50363317
SCHEMBL1375779
Inchi KeyAUHYFUJMJOAHEZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28N4O2/c1-18-23(17-25(30)29(27-18)24-7-2-3-14-26-24)19-8-10-21(11-9-19)31-22-12-15-28(16-13-22)20-5-4-6-20/h2-3,7-11,14,17,20,22H,4-6,12-13,15-16H2,1H3
PubChem CID24996645
ChEMBLCHEMBL1945848
IUPHARN/A
BindingDB50363317
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14650Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
14651Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
14646Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
14648Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
14647Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
14649Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466

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