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Ligand

NameCHEMBL3401198
Molecular formulaC18H15FN4O2
IUPAC name6-(5-fluoropyridin-2-yl)-2-(phenoxymethyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one
Molecular weight338.342
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.4
SynonymsBDBM50064436
SCHEMBL12523705
Inchi KeyAQBVNIFCBKOJCU-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H15FN4O2/c19-13-6-7-16(20-10-13)22-9-8-17-21-14(11-23(17)18(22)24)12-25-15-4-2-1-3-5-15/h1-7,10-11H,8-9,12H2
PubChem CID68308472
ChEMBLCHEMBL3401198
IUPHARN/A
BindingDB50064436
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
442155Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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