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Ligand

NameCHEMBL475331
Molecular formulaC13H17N5
IUPAC name2-(4-methylpiperazin-1-yl)quinazolin-4-amine
Molecular weight243.314
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.6
SynonymsVUF-10147
AC1LQLRG
2-(4-methylpiperazino)-4-quinazolinamine
MolPort-002-626-913
ZINC13234187
[ Show all ]
Inchi KeyKJVGBWURWKYDCH-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H17N5/c1-17-6-8-18(9-7-17)13-15-11-5-3-2-4-10(11)12(14)16-13/h2-5H,6-9H2,1H3,(H2,14,15,16)
PubChem CID1403136
ChEMBLCHEMBL475331
IUPHARN/A
BindingDB50397290
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: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1708495-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1708475-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
1708435-hydroxytryptamine receptor 1DP28565Htr1dRattus norvegicus (Rat)374
1708465-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
1708455-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
1708515-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
1708425-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
1708505-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
1708485-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
170844Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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