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Ligand

Name3,5-dimethoxy-N-[7-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl]benzamide
Molecular formulaC24H23N3O5
IUPAC name3,5-dimethoxy-N-[7-(4-methoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]benzamide
Molecular weight433.464
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.8
SynonymsSMR000044977
MLS000082103
AC1LDAVY
MLS002583200
CHEMBL1383345
[ Show all ]
Inchi KeyAEUDIVVJSRBPJW-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23N3O5/c1-30-17-6-4-14(5-7-17)15-10-21-20(22(28)11-15)13-25-24(26-21)27-23(29)16-8-18(31-2)12-19(9-16)32-3/h4-9,12-13,15H,10-11H2,1-3H3,(H,25,26,27,29)
PubChem CID664084
ChEMBLCHEMBL1383345
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3841Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
3840Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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