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Ligand

NameCHEMBL183287
Molecular formulaC22H17FN2O2
IUPAC name6-fluoro-2-(2-hydroxyphenyl)-3-(2-phenylethyl)quinazolin-4-one
Molecular weight360.388
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.2
Synonyms6-Fluoro-2-(2-hydroxy-phenyl)-3-phenethyl-3H-quinazolin-4-one
SCHEMBL5747533
AOCHDFWZHGQOFU-UHFFFAOYSA-N
BDBM50162537
Inchi KeyAOCHDFWZHGQOFU-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H17FN2O2/c23-16-10-11-19-18(14-16)22(27)25(13-12-15-6-2-1-3-7-15)21(24-19)17-8-4-5-9-20(17)26/h1-11,14,26H,12-13H2
PubChem CID135543644
ChEMBLCHEMBL183287
IUPHARN/A
BindingDB50162537
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
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GLASS IDNameUniProtGeneSpeciesLength
557572Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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