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Ligand

NameCHEMBL3330817
Molecular formulaC19H13FN2O2S
IUPAC name7-(2-fluorophenyl)-3-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one
Molecular weight352.383
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.2
SynonymsBEPYXQHMZVDWQX-UHFFFAOYSA-N
SCHEMBL15940045
7-(2-Fluorophenyl)-3-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4(3H)-one
BDBM50058044
Inchi KeyBEPYXQHMZVDWQX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H13FN2O2S/c1-24-13-8-6-12(7-9-13)22-11-21-17-15(10-25-18(17)19(22)23)14-4-2-3-5-16(14)20/h2-11H,1H3
PubChem CID78321115
ChEMBLCHEMBL3330817
IUPHARN/A
BindingDB50058044
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
442518Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
442519Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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