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Ligand

NameQUIPAZINE,8-Me
Molecular formulaC14H17N3
IUPAC name8-methyl-2-piperazin-1-ylquinoline
Molecular weight227.311
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.4
SynonymsBDBM81957
AKOS022401890
Inchi KeyIJMBSHUIAAPNNP-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H17N3/c1-11-3-2-4-12-5-6-13(16-14(11)12)17-9-7-15-8-10-17/h2-6,15H,7-10H2,1H3
PubChem CID54592354
ChEMBLN/A
IUPHARN/A
BindingDB81957
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1347355-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
1347345-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
5560025-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
134736Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
134737Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458
460447Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418
134733Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466

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