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Ligand

NameCHEMBL116977
Molecular formulaC20H24ClN5O
IUPAC name2-[3-[4-(3-chlorophenyl)-3-methylpiperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
Molecular weight385.896
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.3
SynonymsN/A
Inchi KeyJEZUUZZPUBFISZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24ClN5O/c1-16-15-23(12-13-24(16)18-7-4-6-17(21)14-18)9-5-11-26-20(27)25-10-3-2-8-19(25)22-26/h2-4,6-8,10,14,16H,5,9,11-13,15H2,1H3
PubChem CID10786357
ChEMBLCHEMBL116977
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
1493675-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
447600D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
149366Histamine H1 receptorP30546HRH1Bos taurus (Bovine)491

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