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Ligand

NameCHEMBL43486
Molecular formulaC14H18N4O
IUPAC name4-(furan-3-yl)-6-methyl-2-(4-methylpiperazin-1-yl)pyrimidine
Molecular weight258.325
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP1.6
Synonyms6-Methyl-2-(4-methylpiperazine-1-yl)-4-(3-furanyl)pyrimidine
4-Furan-3-yl-6-methyl-2-(4-methyl-piperazin-1-yl)-pyrimidine
BDBM50289601
Inchi KeyATACEPLTGPMHEN-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H18N4O/c1-11-9-13(12-3-8-19-10-12)16-14(15-11)18-6-4-17(2)5-7-18/h3,8-10H,4-7H2,1-2H3
PubChem CID44289415
ChEMBLCHEMBL43486
IUPHARN/A
BindingDB50289601
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
137615-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
137605-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471

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