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Ligand

NameCHEMBL42061
Molecular formulaC17H18N4O2
IUPAC name4-(furan-2-yl)-6-(furan-3-yl)-2-(4-methylpiperazin-1-yl)pyrimidine
Molecular weight310.357
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.0
Synonyms171115-29-0
DTXSID90440133
2-(4-Methylpiperazin-1-yl)-4-(2-furanyl)-6-(3-furanyl)pyrimidine
Pyrimidine, 4-(2-furanyl)-6-(3-furanyl)-2-(4-methyl-1-piperazinyl)-
BDBM50289605
[ Show all ]
Inchi KeyAKMGJJTVIPHEOZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18N4O2/c1-20-5-7-21(8-6-20)17-18-14(13-4-10-22-12-13)11-15(19-17)16-3-2-9-23-16/h2-4,9-12H,5-8H2,1H3
PubChem CID10448104
ChEMBLCHEMBL42061
IUPHARN/A
BindingDB50289605
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
76865-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
76855-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471

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