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Ligand

Name37856-23-8
Molecular formulaC20H14N2O2
IUPAC name3-(4-hydroxyphenyl)-2-phenylquinazolin-4-one
Molecular weight314.344
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.4
SynonymsAKOS000548890
HMS1379J02
SR-01000458651
3-(4-hydroxyphenyl)-2-phenylquinazolin-4(3H)-one
CHEMBL1723451
[ Show all ]
Inchi KeyAGCPREGHUBUQTJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H14N2O2/c23-16-12-10-15(11-13-16)22-19(14-6-2-1-3-7-14)21-18-9-5-4-8-17(18)20(22)24/h1-13,23H
PubChem CID708938
ChEMBLCHEMBL1723451
IUPHARN/A
BindingDBN/A
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
4766Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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