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Ligand

NameCHEMBL599665
Molecular formulaC21H22N2O2
IUPAC name4-(4-cyclopropylphenyl)-6-methoxy-1-propan-2-ylquinazolin-2-one
Molecular weight334.419
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.5
SynonymsBDBM50308066
1-Isopropyl-4-(4-cyclopropyl-phenyl)-6-methoxy-1H-quinazolin-2-one
Inchi KeyCOGOPHJRGGXFEO-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22N2O2/c1-13(2)23-19-11-10-17(25-3)12-18(19)20(22-21(23)24)16-8-6-15(7-9-16)14-4-5-14/h6-14H,4-5H2,1-3H3
PubChem CID45139808
ChEMBLCHEMBL599665
IUPHARN/A
BindingDB50308066
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
46657Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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