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Ligand

NameCHEMBL325250
Molecular formulaC19H20ClN5O2
IUPAC name2-[3-[4-(3-chlorophenyl)-3-oxopiperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
Molecular weight385.852
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.1
SynonymsN/A
Inchi KeyDEUUNVFIFGPUSM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20ClN5O2/c20-15-5-3-6-16(13-15)23-12-11-22(14-18(23)26)8-4-10-25-19(27)24-9-2-1-7-17(24)21-25/h1-3,5-7,9,13H,4,8,10-12,14H2
PubChem CID10667836
ChEMBLCHEMBL325250
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
581625-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
443983D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
58163Histamine H1 receptorP30546HRH1Bos taurus (Bovine)491

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