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Ligand

NameCHEMBL117439
Molecular formulaC20H22ClN5O2
IUPAC name2-[3-[4-(3-chlorophenyl)-2-methyl-3-oxopiperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
Molecular weight399.879
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.5
SynonymsN/A
Inchi KeyUBRZXJVSJKXZNI-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22ClN5O2/c1-15-19(27)24(17-7-4-6-16(21)14-17)13-12-23(15)9-5-11-26-20(28)25-10-3-2-8-18(25)22-26/h2-4,6-8,10,14-15H,5,9,11-13H2,1H3
PubChem CID10668661
ChEMBLCHEMBL117439
IUPHARN/A
BindingDBN/A
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
4549145-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
332928D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
332927Histamine H1 receptorP30546HRH1Bos taurus (Bovine)491

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