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Ligand

NameSCHEMBL607510
Molecular formulaC19H21N5
IUPAC name4-(4-methylpiperazin-1-yl)-6-naphthalen-1-ylpyrimidin-2-amine
Molecular weight319.412
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.0
SynonymsCHEMBL492240
Inchi KeyBISBBKKCURLAHA-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21N5/c1-23-9-11-24(12-10-23)18-13-17(21-19(20)22-18)16-8-4-6-14-5-2-3-7-15(14)16/h2-8,13H,9-12H2,1H3,(H2,20,21,22)
PubChem CID11255645
ChEMBLCHEMBL492240
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
24678Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
24679Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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