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Ligand

NameH4 antagonist 48
Molecular formulaC11H11BrN8
IUPAC name1-(12-bromo-2,3,4,5,8,10-hexazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-7-yl)-N-methylazetidin-3-amine
Molecular weight335.169
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP0.5
SynonymsGTPL9879
SCHEMBL14829174
1-(8-bromopyrido[2,3-e]tetrazolo[1,5-a]pyrazin-4-yl)-N-methylazetidin-3-amine
ICGICUHMULRYIQ-UHFFFAOYSA-N
Inchi KeyICGICUHMULRYIQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H11BrN8/c1-13-7-4-19(5-7)10-11-16-17-18-20(11)8-2-6(12)3-14-9(8)15-10/h2-3,7,13H,4-5H2,1H3
PubChem CID71548412
ChEMBLN/A
IUPHAR9879
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
553933Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
553934Histamine H4 receptorQ91ZY2Hrh4Mus musculus (Mouse)391

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