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Ligand

NameCHEMBL493462
Molecular formulaC17H19N5
IUPAC name4-[4-amino-6-(4-methylpiperazin-1-yl)pyridin-2-yl]benzonitrile
Molecular weight293.374
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.8
SynonymsN/A
Inchi KeyHHLSDZSCJXIKOM-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19N5/c1-21-6-8-22(9-7-21)17-11-15(19)10-16(20-17)14-4-2-13(12-18)3-5-14/h2-5,10-11H,6-9H2,1H3,(H2,19,20)
PubChem CID25133973
ChEMBLCHEMBL493462
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
115041Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
115042Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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