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Ligand

NameCHEMBL422227
Molecular formulaC22H16FN3O
IUPAC name6-fluoro-3-(2-methylphenyl)-2-[(E)-2-pyridin-2-ylethenyl]quinazolin-4-one
Molecular weight357.388
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.7
Synonyms2-[2-(2-Pyridyl)ethenyl]-3-o-tolyl-6-fluoro-3,4-dihydroquinazoline-4-one
Inchi KeyRYKLJXQBRBGNBO-ZRDIBKRKSA-N
Inchi IDInChI=1S/C22H16FN3O/c1-15-6-2-3-8-20(15)26-21(12-10-17-7-4-5-13-24-17)25-19-11-9-16(23)14-18(19)22(26)27/h2-14H,1H3/b12-10+
PubChem CID44295970
ChEMBLN/A
IUPHARN/A
BindingDB50096349
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
566921Probable G-protein coupled receptor 174Q9BXC1GPR174Homo sapiens (Human)333
566919Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381
566920Putative P2Y purinoceptor 10O00398P2RY10Homo sapiens (Human)339

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