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Ligand

NameCHEMBL1914767
Molecular formulaC14H15N5O
IUPAC name4-piperazin-1-yl-[1]benzofuro[3,2-d]pyrimidin-2-amine
Molecular weight269.308
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.5
SynonymsBDBM50356801
SCHEMBL603432
Inchi KeyBENLJIXZYVNONE-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H15N5O/c15-14-17-11-9-3-1-2-4-10(9)20-12(11)13(18-14)19-7-5-16-6-8-19/h1-4,16H,5-8H2,(H2,15,17,18)
PubChem CID44628629
ChEMBLCHEMBL1914767
IUPHARN/A
BindingDB50356801
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
21747Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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