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Ligand

NameCHEMBL599040
Molecular formulaC23H27N3O
IUPAC name1-propan-2-yl-4-(4-propan-2-ylphenyl)-6-(prop-2-enylamino)quinazolin-2-one
Molecular weight361.489
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.4
SynonymsSCHEMBL13347119
6-Allylamino-1-isopropyl-4-(4-isopropyl-phenyl)-1H-quinazolin-2-one
BDBM50308098
Inchi KeyCZFAOZKHHIQMRV-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27N3O/c1-6-13-24-19-11-12-21-20(14-19)22(25-23(27)26(21)16(4)5)18-9-7-17(8-10-18)15(2)3/h6-12,14-16,24H,1,13H2,2-5H3
PubChem CID11451283
ChEMBLCHEMBL599040
IUPHARN/A
BindingDB50308098
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
54245Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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