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Ligand

NameCHEMBL3883495
Molecular formulaC23H23Cl2FN4O2
IUPAC name2-(3,4-dichlorophenyl)-6-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]pyridazin-3-one
Molecular weight477.361
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.8
SynonymsBDBM50208483
Inchi KeyANAAEVFNRAOJLN-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23Cl2FN4O2/c24-20-7-6-19(16-21(20)25)30-23(31)9-8-22(27-30)32-15-1-10-28-11-13-29(14-12-28)18-4-2-17(26)3-5-18/h2-9,16H,1,10-15H2
PubChem CID134131278
ChEMBLCHEMBL3883495
IUPHARN/A
BindingDB50208483
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
5479895-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
5479905-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
547988D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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