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Ligand

NameCHEMBL295689
Molecular formulaC13H16N4O
IUPAC name4-(furan-2-yl)-2-(4-methylpiperazin-1-yl)pyrimidine
Molecular weight244.298
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP1.2
SynonymsBDBM50289604
1-[4-(2-Furanyl)pyrimidin-2-yl]-4-methylpiperazine
4-Furan-2-yl-2-(4-methyl-piperazin-1-yl)-pyrimidine
Inchi KeyAFRJNNKMRAFXSE-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H16N4O/c1-16-6-8-17(9-7-16)13-14-5-4-11(15-13)12-3-2-10-18-12/h2-5,10H,6-9H2,1H3
PubChem CID10444523
ChEMBLCHEMBL295689
IUPHARN/A
BindingDB50289604
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
44095-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
44105-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471

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