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Ligand

Name4-[4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]morpholine
Molecular formulaC14H23N5O
IUPAC name4-[4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]morpholine
Molecular weight277.372
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP1.0
SynonymsCHEBI:109819
SMR000012255
HMS2179G22
BAS 03357967
MLS000026829
[ Show all ]
Inchi KeyBMBIEKJDTGAZCY-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H23N5O/c1-12-11-13(18-5-3-17(2)4-6-18)16-14(15-12)19-7-9-20-10-8-19/h11H,3-10H2,1-2H3
PubChem CID647957
ChEMBLCHEMBL1381010
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522378Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
522379Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
27276Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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