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Ligand

NameCHEMBL117507
Molecular formulaC20H24ClN5O
IUPAC name2-[3-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
Molecular weight385.896
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.3
Synonyms2-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
BDBM50073443
SCHEMBL9035790
Inchi KeyKNYIQWUXTSJAQW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24ClN5O/c1-16(8-10-26-20(27)25-9-3-2-7-19(25)22-26)23-11-13-24(14-12-23)18-6-4-5-17(21)15-18/h2-7,9,15-16H,8,10-14H2,1H3
PubChem CID9908172
ChEMBLCHEMBL117507
IUPHARN/A
BindingDB50073443
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
1737935-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
173794D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
173792Histamine H1 receptorP30546HRH1Bos taurus (Bovine)491

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