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Ligand

Name60547-97-9
Molecular formulaC14H19N5O2
IUPAC name6,7-dimethoxy-2-piperazin-1-ylquinazolin-4-amine
Molecular weight289.339
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP1.0
SynonymsST088140
2-piperazine-4-amino-6,7-dimethoxyquinazoline
4-amino-6,7-dimethoxy-2-(1-piperazinyl)-quinazoline
4-amino-6,7dimethoxy-2-(1-piperazinyl)quinazoline
6,7-dimethoxy-2-(piperazin-1-yl)quinazolin-4-amine
[ Show all ]
Inchi KeyAPKHJGDGWQDBGM-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H19N5O2/c1-20-11-7-9-10(8-12(11)21-2)17-14(18-13(9)15)19-5-3-16-4-6-19/h7-8,16H,3-6H2,1-2H3,(H2,15,17,18)
PubChem CID616267
ChEMBLCHEMBL1226
IUPHARN/A
BindingDB50073568
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
110845-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
110815-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
11082Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
11083D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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