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Ligand

NameCHEMBL1914771
Molecular formulaC15H17N5O2
IUPAC name9-methoxy-4-piperazin-1-yl-[1]benzofuro[3,2-d]pyrimidin-2-amine
Molecular weight299.334
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP1.5
SynonymsBDBM50356805
SCHEMBL604225
Inchi KeyBITZACIDHDQQEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17N5O2/c1-21-9-3-2-4-10-11(9)12-13(22-10)14(19-15(16)18-12)20-7-5-17-6-8-20/h2-4,17H,5-8H2,1H3,(H2,16,18,19)
PubChem CID24826439
ChEMBLCHEMBL1914771
IUPHARN/A
BindingDB50356805
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
24733Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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