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Ligand

NameCHEMBL494724
Molecular formulaC16H21N5O
IUPAC name4-(3-methoxyphenyl)-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
Molecular weight299.378
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.8
SynonymsSCHEMBL2166625
Inchi KeyJNBIWTQSSTVWAN-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H21N5O/c1-20-6-8-21(9-7-20)15-11-14(18-16(17)19-15)12-4-3-5-13(10-12)22-2/h3-5,10-11H,6-9H2,1-2H3,(H2,17,18,19)
PubChem CID25131229
ChEMBLCHEMBL494724
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
154962Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
154963Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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