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Ligand

NameMLS000557830
Molecular formulaC24H23N3O
IUPAC name2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one
Molecular weight369.468
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.1
Synonyms2-(3,4-Dihydro-1H-isoquinolin-2-yl)-7-p-tolyl-7,8-dihydro-6H-quinazolin-5-one
BDBM41674
MolPort-000-413-795
STK211304
7-(4-methylphenyl)-2-(2-1,2,3,4-tetrahydroisoquinolyl)-6,7,8-trihydroquinazoli n-5-one
[ Show all ]
Inchi KeyAEKWYFFLXFCONP-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23N3O/c1-16-6-8-18(9-7-16)20-12-22-21(23(28)13-20)14-25-24(26-22)27-11-10-17-4-2-3-5-19(17)15-27/h2-9,14,20H,10-13,15H2,1H3
PubChem CID4563710
ChEMBLCHEMBL1400890
IUPHARN/A
BindingDB41674
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
3583Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
3582Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353

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