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Ligand

NameCHEMBL492677
Molecular formulaC16H22N6
IUPAC name4-N-benzyl-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine
Molecular weight298.394
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.9
SynonymsSCHEMBL2166970
BDBM50304527
N4-Benzyl-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine
Inchi KeyGXRZHULPUGZJMQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H22N6/c1-21-7-9-22(10-8-21)15-11-14(19-16(17)20-15)18-12-13-5-3-2-4-6-13/h2-6,11H,7-10,12H2,1H3,(H3,17,18,19,20)
PubChem CID25130914
ChEMBLCHEMBL492677
IUPHARN/A
BindingDB50304527
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
107859Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
107860Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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