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Ligand

NameSCHEMBL16607448
Molecular formulaC25H16F4N2O3
IUPAC name8-(2,2-difluoroethoxy)-3-[2,6-difluoro-4-(2-phenylethynyl)phenyl]-1-methylquinazoline-2,4-dione
Molecular weight468.408
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP5.4
SynonymsN/A
Inchi KeyACGDPKODSMFODO-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H16F4N2O3/c1-30-22-17(8-5-9-20(22)34-14-21(28)29)24(32)31(25(30)33)23-18(26)12-16(13-19(23)27)11-10-15-6-3-2-4-7-15/h2-9,12-13,21H,14H2,1H3
PubChem CID117984901
ChEMBLN/A
IUPHARN/A
BindingDB182940
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
555483Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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