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Ligand

NameCHEMBL502104
Molecular formulaC15H20N6
IUPAC name6-(4-methylpiperazin-1-yl)-4-N-phenylpyrimidine-2,4-diamine
Molecular weight284.367
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.0
SynonymsSCHEMBL2165477
Inchi KeyKLPLLDNFWGIAJW-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H20N6/c1-20-7-9-21(10-8-20)14-11-13(18-15(16)19-14)17-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H3,16,17,18,19)
PubChem CID16061839
ChEMBLCHEMBL502104
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
172196Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
172197Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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