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Ligand

NameCHEMBL598016
Molecular formulaC27H28N2O2
IUPAC name1-benzyl-6-hydroxy-4-(4-propan-2-ylphenyl)-5-propylquinazolin-2-one
Molecular weight412.533
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.5
SynonymsSCHEMBL3177688
BDBM50308107
1-Benzyl-6-hydroxy-4-(4-isopropyl-phenyl)-5-propyl-1H-quinazolin-2-one
Inchi KeyBOZSZYLUQXKBCP-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H28N2O2/c1-4-8-22-24(30)16-15-23-25(22)26(21-13-11-20(12-14-21)18(2)3)28-27(31)29(23)17-19-9-6-5-7-10-19/h5-7,9-16,18,30H,4,8,17H2,1-3H3
PubChem CID45141390
ChEMBLCHEMBL598016
IUPHARN/A
BindingDB50308107
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
29318Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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