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Ligand

Name6-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(3-hydroxypropyl)hexanamide
Molecular formulaC21H24N2O4
IUPAC name6-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(3-hydroxypropyl)hexanamide
Molecular weight368.433
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.1
Synonyms300815-59-2
BAS 00355111
CBMicro_014211
AC1MDC44
MLS001202700
[ Show all ]
Inchi KeyAHZJUJBYCSKIEE-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24N2O4/c24-14-6-12-22-18(25)11-2-1-3-13-23-20(26)16-9-4-7-15-8-5-10-17(19(15)16)21(23)27/h4-5,7-10,24H,1-3,6,11-14H2,(H,22,25)
PubChem CID2834393
ChEMBLCHEMBL1573392
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
6012Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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