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Ligand

NameSMR000102164
Molecular formulaC15H17FN4
IUPAC name2-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]pyrimidine
Molecular weight272.327
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.1
SynonymsMLS000105283
ZINC19536766
2-[4-[(3-fluorophenyl)methyl]-1-piperazinyl]pyrimidine
BDBM38726
HMS2395N03
[ Show all ]
Inchi KeyDDFZWZOMOJAGID-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17FN4/c16-14-4-1-3-13(11-14)12-19-7-9-20(10-8-19)15-17-5-2-6-18-15/h1-6,11H,7-10,12H2
PubChem CID763417
ChEMBLCHEMBL1531923
IUPHARN/A
BindingDB38726
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
570665-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
469975D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
57065Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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