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Ligand

NameCHEMBL494723
Molecular formulaC16H21N5
IUPAC name4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
Molecular weight283.379
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.1
SynonymsSCHEMBL2166675
Inchi KeyHEDVRBXYVBVMLM-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H21N5/c1-12-5-3-4-6-13(12)14-11-15(19-16(17)18-14)21-9-7-20(2)8-10-21/h3-6,11H,7-10H2,1-2H3,(H2,17,18,19)
PubChem CID25131228
ChEMBLCHEMBL494723
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
112622Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
112623Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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