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Ligand

NameCHEMBL3401195
Molecular formulaC19H16FN3O2
IUPAC name6-(4-fluorophenyl)-2-(phenoxymethyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one
Molecular weight337.354
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM50064444
NLNMCEXQEHYXBB-UHFFFAOYSA-N
SCHEMBL12491095
6-(4-fluoro-phenyl)-2-phenoxymethyl-7,8-dihydro-6H-imidazo[1,2-c]pyrimidin-5-one
Inchi KeyNLNMCEXQEHYXBB-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16FN3O2/c20-14-6-8-16(9-7-14)22-11-10-18-21-15(12-23(18)19(22)24)13-25-17-4-2-1-3-5-17/h1-9,12H,10-11,13H2
PubChem CID68290289
ChEMBLCHEMBL3401195
IUPHARN/A
BindingDB50064444
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
450601Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
450598Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
450595Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
450602Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
450596Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
450597Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
450599Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
450594Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
450600Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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